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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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MMs01157279 tanimoto score: 0.78	MMs02612646 tanimoto score: 0.78	MMs02612648 tanimoto score: 0.78	MMs02115760 tanimoto score: 0.78
MMs01008741 tanimoto score: 0.78	MMs01008740 tanimoto score: 0.78	MMs01156078 tanimoto score: 0.78	MMs02133572 tanimoto score: 0.78
MMs01156204 tanimoto score: 0.78	MMs01770055 tanimoto score: 0.78	MMs01153163 tanimoto score: 0.78	MMs01134360 tanimoto score: 0.78
MMs02203694 tanimoto score: 0.78	MMs00095162 tanimoto score: 0.78	MMs01010177 tanimoto score: 0.78	MMs01152742 tanimoto score: 0.78
MMs01008723 tanimoto score: 0.78	MMs01008722 tanimoto score: 0.78	MMs01152743 tanimoto score: 0.78	MMs01156529 tanimoto score: 0.78

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