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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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MMs01138023 tanimoto score: 0.86	MMs02654294 tanimoto score: 0.86	MMs01137938 tanimoto score: 0.86	MMs01138071 tanimoto score: 0.86
MMs02654299 tanimoto score: 0.86	MMs02892140 tanimoto score: 0.86	MMs01163819 tanimoto score: 0.86	MMs01163203 tanimoto score: 0.86
MMs02613332 tanimoto score: 0.86	MMs01152420 tanimoto score: 0.86	MMs01151625 tanimoto score: 0.86	MMs00501436 tanimoto score: 0.86
MMs01141241 tanimoto score: 0.86	MMs01141240 tanimoto score: 0.86	MMs01173785 tanimoto score: 0.86	MMs01152743 tanimoto score: 0.86
MMs02612648 tanimoto score: 0.86	MMs02613842 tanimoto score: 0.86	MMs02892253 tanimoto score: 0.86	MMs02200264 tanimoto score: 0.85

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