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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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MMs01151914 tanimoto score: 0.78	MMs01175005 tanimoto score: 0.78	MMs01152733 tanimoto score: 0.78	MMs01153163 tanimoto score: 0.78
MMs01156204 tanimoto score: 0.78	MMs01179236 tanimoto score: 0.78	MMs01338137 tanimoto score: 0.78	MMs01151158 tanimoto score: 0.78
MMs01151159 tanimoto score: 0.78	MMs01130374 tanimoto score: 0.78	MMs01122900 tanimoto score: 0.78	MMs01150739 tanimoto score: 0.78
MMs01173831 tanimoto score: 0.78	MMs00980031 tanimoto score: 0.78	MMs00980029 tanimoto score: 0.78	MMs01148781 tanimoto score: 0.78
MMs01173784 tanimoto score: 0.78	MMs01173785 tanimoto score: 0.78	MMs01174018 tanimoto score: 0.78	MMs01169757 tanimoto score: 0.78

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