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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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MMs02528035 tanimoto score: 0.77	MMs02612523 tanimoto score: 0.77	MMs02200951 tanimoto score: 0.77	MMs01138820 tanimoto score: 0.77
MMs02203693 tanimoto score: 0.77	MMs02200262 tanimoto score: 0.77	MMs02200264 tanimoto score: 0.77	MMs01157013 tanimoto score: 0.77
MMs01157543 tanimoto score: 0.77	MMs02200261 tanimoto score: 0.77	MMs02112056 tanimoto score: 0.77	MMs02112057 tanimoto score: 0.77
MMs02261158 tanimoto score: 0.77	MMs02614306 tanimoto score: 0.77	MMs00200428 tanimoto score: 0.77	MMs02053649 tanimoto score: 0.77
MMs01155042 tanimoto score: 0.77	MMs02095490 tanimoto score: 0.77	MMs00200394 tanimoto score: 0.77	MMs00585033 tanimoto score: 0.77

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