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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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MMs01008723 tanimoto score: 0.78	MMs00588377 tanimoto score: 0.78	MMs01684548 tanimoto score: 0.78	MMs01153163 tanimoto score: 0.78
MMs01008722 tanimoto score: 0.78	MMs01133709 tanimoto score: 0.78	MMs01645072 tanimoto score: 0.78	MMs01152733 tanimoto score: 0.78
MMs01152742 tanimoto score: 0.78	MMs01151914 tanimoto score: 0.78	MMs01346748 tanimoto score: 0.78	MMs01680052 tanimoto score: 0.78
MMs01134617 tanimoto score: 0.78	MMs01134360 tanimoto score: 0.78	MMs01133139 tanimoto score: 0.78	MMs01133325 tanimoto score: 0.78
MMs01152743 tanimoto score: 0.78	MMs01346746 tanimoto score: 0.78	MMs01770044 tanimoto score: 0.78	MMs01151158 tanimoto score: 0.78

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