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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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MMs00455329 tanimoto score: 0.82	MMs01010177 tanimoto score: 0.82	MMs01154226 tanimoto score: 0.82	MMs01179872 tanimoto score: 0.82
MMs02634674 tanimoto score: 0.82	MMs01131659 tanimoto score: 0.82	MMs01010152 tanimoto score: 0.82	MMs01010153 tanimoto score: 0.82
MMs01010126 tanimoto score: 0.82	MMs00077115 tanimoto score: 0.82	MMs02613841 tanimoto score: 0.82	MMs01153815 tanimoto score: 0.82
MMs02615736 tanimoto score: 0.82	MMs01179873 tanimoto score: 0.82	MMs01153817 tanimoto score: 0.82	MMs01132763 tanimoto score: 0.82
MMs01010125 tanimoto score: 0.82	MMs01174809 tanimoto score: 0.82	MMs01124085 tanimoto score: 0.82	MMs01122903 tanimoto score: 0.82

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