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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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MMs01170247 tanimoto score: 0.79	MMs01173404 tanimoto score: 0.79	MMs01300342 tanimoto score: 0.79	MMs01141013 tanimoto score: 0.79
MMs00403014 tanimoto score: 0.79	MMs00965746 tanimoto score: 0.79	MMs01138045 tanimoto score: 0.79	MMs01159548 tanimoto score: 0.79
MMs01144073 tanimoto score: 0.79	MMs01144074 tanimoto score: 0.79	MMs01338141 tanimoto score: 0.79	MMs01010177 tanimoto score: 0.78
MMs01150739 tanimoto score: 0.78	MMs00883220 tanimoto score: 0.78	MMs01148781 tanimoto score: 0.78	MMs01151158 tanimoto score: 0.78
MMs01167520 tanimoto score: 0.78	MMs00831035 tanimoto score: 0.78	MMs01145634 tanimoto score: 0.78	MMs01165800 tanimoto score: 0.78

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