import matplotlib matplotlib.use('TkAgg') import matplotlib.pyplot as plt import pandas as pd import numpy as np from rdkit import Chem from rdkit.Chem import AllChem import h2o from h2o.estimators import H2OGradientBoostingEstimator from sklearn.metrics import confusion_matrix, ConfusionMatrixDisplay # Initialize H2O h2o.init() def featurize_smiles(smiles): try: mol = Chem.MolFromSmiles(smiles) fingerprint = AllChem.GetMorganFingerprintAsBitVect(mol, radius=2, nBits=1024) features = np.array(fingerprint) return features except Exception as e: print(f"Error featurizing SMILES: {smiles} -> {e}") return np.zeros(1024) # Return a zero vector if there's an issue # Specify the input and output column indices input_column_index1 = 5 # Replace with index for the first reactant SMILES input_column_index2 = 6 # Replace with index for the second reactant SMILES output_column_index = 3 # Replace with your output (product) column index # Prepare a H2OFrame for the first train-test split file_path = '/Users/colestephens/Desktop/CodeFolders/ML_Dataset_Curation_Project/Split_data/buchwald.xlsx' splits = pd.ExcelFile(file_path) # Let's use the first split as an example train_key = 'train_split_0' test_key = 'test_split_0' # Read the train and test sets train_df = pd.read_excel(splits, sheet_name=train_key) test_df = pd.read_excel(splits, sheet_name=test_key) # Determine the column names using indices input_column_name1 = train_df.columns[input_column_index1] input_column_name2 = train_df.columns[input_column_index2] output_column_name = train_df.columns[output_column_index] # Featurize the SMILES columns for both reactants and concatenate the features train_features1 = np.array([featurize_smiles(smiles) for smiles in train_df[input_column_name1]]) train_features2 = np.array([featurize_smiles(smiles) for smiles in train_df[input_column_name2]]) train_features = np.hstack((train_features1, train_features2)) test_features1 = np.array([featurize_smiles(smiles) for smiles in test_df[input_column_name1]]) test_features2 = np.array([featurize_smiles(smiles) for smiles in test_df[input_column_name2]]) test_features = np.hstack((test_features1, test_features2)) # Print message after successful featurization print("Successfully converted SMILES to Morgan fingerprints for train and test sets.") # Convert to H2OFrames train_X = pd.DataFrame(train_features) test_X = pd.DataFrame(test_features) # Combine features with the target column train_h2o = h2o.H2OFrame(pd.concat([train_X, train_df[[output_column_name]]], axis=1)) test_h2o = h2o.H2OFrame(pd.concat([test_X, test_df[[output_column_name]]], axis=1)) # Set the target and features y = output_column_name X = train_h2o.columns[:-1] # All columns except the last one # Initialize and train a Gradient Boosting model gbm_model = H2OGradientBoostingEstimator( ntrees=50, max_depth=6, learn_rate=0.1, seed=1 ) gbm_model.train(x=X, y=y, training_frame=train_h2o) # Evaluate model performance performance = gbm_model.model_performance(test_data=test_h2o) print(performance) # Visualization: Variable Importance gbm_model.varimp_plot() plt.show() # Obtain predictions and visualize the confusion matrix predictions = gbm_model.predict(test_h2o).as_data_frame() conf_matrix = confusion_matrix(test_df[output_column_name], predictions['predict']) # Display confusion matrix disp = ConfusionMatrixDisplay(confusion_matrix=conf_matrix) disp.plot(cmap=plt.cm.Blues) plt.title('Confusion Matrix') plt.show() # Function to predict the product from two input SMILES def predict_product_from_smiles(smiles_str1, smiles_str2): features1 = featurize_smiles(smiles_str1) features2 = featurize_smiles(smiles_str2) features = np.hstack((features1, features2)) feature_df = pd.DataFrame([features]) feature_h2o = h2o.H2OFrame(feature_df) prediction = gbm_model.predict(feature_h2o) predicted_value = prediction.as_data_frame()['predict'][0] print(f"Predicted output for input SMILES '{smiles_str1}' + '{smiles_str2}': {predicted_value}") # Example usage #example_smiles1 = 'CCO' # Replace with a first reactant SMILES string #example_smiles2 = 'O=O' # Replace with a second reactant SMILES string #predict_product_from_smiles(example_smiles1, example_smiles2) # Shutdown H2O h2o.shutdown(prompt=False)