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ligand: 82A Name: (S)-N-(1-(3-CHLORO-4-FLUOROPHENYL)-2-HYDROXYETHYL)-4-(4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL)-1H- PYRROLE-2-CARBOXAMIDE SMILES: c1cc(cc(c1)Cl)c2c[nH]nc2c3cc([nH]c3)C(=O)NC(CO)c4ccc(c(c4)Cl)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01165968 tanimoto score: 0.76	MMs02095506 tanimoto score: 0.76	MMs01165175 tanimoto score: 0.76	MMs01165997 tanimoto score: 0.76
MMs02055386 tanimoto score: 0.76	MMs01004887 tanimoto score: 0.76	MMs01008735 tanimoto score: 0.76	MMs01165629 tanimoto score: 0.76
MMs02055387 tanimoto score: 0.76	MMs02497832 tanimoto score: 0.76	MMs01910308 tanimoto score: 0.76	MMs00682477 tanimoto score: 0.76
MMs01137652 tanimoto score: 0.76	MMs01910307 tanimoto score: 0.76	MMs01137216 tanimoto score: 0.76	MMs01136866 tanimoto score: 0.76
MMs01163863 tanimoto score: 0.76	MMs01842127 tanimoto score: 0.76	MMs01866104 tanimoto score: 0.76	MMs00991644 tanimoto score: 0.76

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