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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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MMs00066402 tanimoto score: 0.76	MMs01803320 tanimoto score: 0.76	MMs01161723 tanimoto score: 0.76	MMs00421988 tanimoto score: 0.76
MMs00991559 tanimoto score: 0.76	MMs01162355 tanimoto score: 0.76	MMs01790155 tanimoto score: 0.76	MMs01137652 tanimoto score: 0.76
MMs01165997 tanimoto score: 0.76	MMs01138901 tanimoto score: 0.76	MMs00991558 tanimoto score: 0.76	MMs01163953 tanimoto score: 0.76
MMs01137216 tanimoto score: 0.76	MMs00707112 tanimoto score: 0.76	MMs00200326 tanimoto score: 0.76	MMs01136866 tanimoto score: 0.76
MMs00722545 tanimoto score: 0.76	MMs00200323 tanimoto score: 0.76	MMs01136225 tanimoto score: 0.76	MMs00200322 tanimoto score: 0.76

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