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ligand: 33A Name: N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE SMILES: c1ccc(cc1)CNC(=O)c2 cc(c[nH]2)c3c(c[nH]n3)c4cccc(c4)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01749408 tanimoto score: 0.89	MMs01770054 tanimoto score: 0.89	MMs01145453 tanimoto score: 0.89	MMs03448169 tanimoto score: 0.88
MMs03649671 tanimoto score: 0.88	MMs00403018 tanimoto score: 0.88	MMs01137735 tanimoto score: 0.88	MMs01137770 tanimoto score: 0.88
MMs00403205 tanimoto score: 0.88	MMs03170719 tanimoto score: 0.88	MMs03120158 tanimoto score: 0.88	MMs03100519 tanimoto score: 0.88
MMs01776262 tanimoto score: 0.88	MMs01769979 tanimoto score: 0.88	MMs00403022 tanimoto score: 0.88	MMs00403202 tanimoto score: 0.88
MMs01137334 tanimoto score: 0.88	MMs01138045 tanimoto score: 0.88	MMs03880489 tanimoto score: 0.88	MMs03880488 tanimoto score: 0.88

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