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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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MMs01167392 tanimoto score: 0.83	MMs01160220 tanimoto score: 0.83	MMs01162424 tanimoto score: 0.83	MMs01160218 tanimoto score: 0.83
MMs01167393 tanimoto score: 0.83	MMs01147105 tanimoto score: 0.82	MMs03129925 tanimoto score: 0.82	MMs03581651 tanimoto score: 0.82
MMs03672160 tanimoto score: 0.82	MMs03582379 tanimoto score: 0.82	MMs01164822 tanimoto score: 0.82	MMs03104244 tanimoto score: 0.82
MMs02095526 tanimoto score: 0.82	MMs03117911 tanimoto score: 0.81	MMs01145453 tanimoto score: 0.81	MMs03128249 tanimoto score: 0.81
MMs03108069 tanimoto score: 0.81	MMs01770054 tanimoto score: 0.81	MMs02613413 tanimoto score: 0.81	MMs01770042 tanimoto score: 0.81

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