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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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MMs00455253 tanimoto score: 0.82	MMs02615736 tanimoto score: 0.82	MMs01010125 tanimoto score: 0.82	MMs00455266 tanimoto score: 0.82
MMs01153815 tanimoto score: 0.82	MMs02613841 tanimoto score: 0.82	MMs02654223 tanimoto score: 0.82	MMs01132763 tanimoto score: 0.82
MMs01179873 tanimoto score: 0.82	MMs01179872 tanimoto score: 0.82	MMs01154226 tanimoto score: 0.82	MMs01010176 tanimoto score: 0.82
MMs01152796 tanimoto score: 0.82	MMs01131659 tanimoto score: 0.82	MMs01179907 tanimoto score: 0.82	MMs02654227 tanimoto score: 0.82
MMs02613303 tanimoto score: 0.82	MMs01124085 tanimoto score: 0.82	MMs02613307 tanimoto score: 0.82	MMs00995274 tanimoto score: 0.82

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