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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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MMs01134606 tanimoto score: 0.76	MMs02095506 tanimoto score: 0.76	MMs00991643 tanimoto score: 0.76	MMs02055386 tanimoto score: 0.76
MMs02055387 tanimoto score: 0.76	MMs00991644 tanimoto score: 0.76	MMs01171407 tanimoto score: 0.76	MMs01163863 tanimoto score: 0.76
MMs01008734 tanimoto score: 0.76	MMs01008735 tanimoto score: 0.76	MMs01163953 tanimoto score: 0.76	MMs01165175 tanimoto score: 0.76
MMs00257351 tanimoto score: 0.76	MMs00257350 tanimoto score: 0.76	MMs00991557 tanimoto score: 0.76	MMs01910307 tanimoto score: 0.76
MMs00991558 tanimoto score: 0.76	MMs01910308 tanimoto score: 0.76	MMs01839697 tanimoto score: 0.76	MMs01836357 tanimoto score: 0.76

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