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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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MMs02629358 tanimoto score: 0.83	MMs01175268 tanimoto score: 0.83	MMs02629232 tanimoto score: 0.83	MMs01010160 tanimoto score: 0.83
MMs01010159 tanimoto score: 0.83	MMs01177098 tanimoto score: 0.83	MMs00681071 tanimoto score: 0.83	MMs01177100 tanimoto score: 0.83
MMs02613334 tanimoto score: 0.83	MMs02613321 tanimoto score: 0.82	MMs01122903 tanimoto score: 0.82	MMs01173576 tanimoto score: 0.82
MMs02613307 tanimoto score: 0.82	MMs01010125 tanimoto score: 0.82	MMs01173404 tanimoto score: 0.82	MMs01124085 tanimoto score: 0.82
MMs01152796 tanimoto score: 0.82	MMs02613303 tanimoto score: 0.82	MMs01010126 tanimoto score: 0.82	MMs01122877 tanimoto score: 0.82

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