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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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MMs02112056 tanimoto score: 0.77	MMs01139589 tanimoto score: 0.77	MMs01135361 tanimoto score: 0.77	MMs01010174 tanimoto score: 0.77
MMs01010125 tanimoto score: 0.77	MMs02613415 tanimoto score: 0.77	MMs01154351 tanimoto score: 0.77	MMs01155042 tanimoto score: 0.77
MMs01155044 tanimoto score: 0.77	MMs01769985 tanimoto score: 0.77	MMs00991640 tanimoto score: 0.77	MMs01134708 tanimoto score: 0.77
MMs01770043 tanimoto score: 0.77	MMs01769983 tanimoto score: 0.77	MMs01832463 tanimoto score: 0.77	MMs02112057 tanimoto score: 0.77
MMs00585033 tanimoto score: 0.77	MMs02666850 tanimoto score: 0.77	MMs01728939 tanimoto score: 0.77	MMs01134043 tanimoto score: 0.77

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