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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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MMs01180301 tanimoto score: 0.83	MMs02654314 tanimoto score: 0.83	MMs02658121 tanimoto score: 0.83	MMs01152712 tanimoto score: 0.83
MMs00312444 tanimoto score: 0.83	MMs02654311 tanimoto score: 0.83	MMs01010160 tanimoto score: 0.83	MMs02629232 tanimoto score: 0.83
MMs01010159 tanimoto score: 0.83	MMs00924048 tanimoto score: 0.83	MMs01177098 tanimoto score: 0.83	MMs02629358 tanimoto score: 0.83
MMs00924047 tanimoto score: 0.83	MMs01175268 tanimoto score: 0.83	MMs01177100 tanimoto score: 0.83	MMs02654287 tanimoto score: 0.83
MMs02613334 tanimoto score: 0.83	MMs01244410 tanimoto score: 0.83	MMs02613325 tanimoto score: 0.83	MMs01151813 tanimoto score: 0.83

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