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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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MMs01144073 tanimoto score: 0.86	MMs01728939 tanimoto score: 0.86	MMs00095165 tanimoto score: 0.86	MMs01156204 tanimoto score: 0.86
MMs01133325 tanimoto score: 0.86	MMs01133311 tanimoto score: 0.86	MMs01338137 tanimoto score: 0.86	MMs01179236 tanimoto score: 0.86
MMs01179238 tanimoto score: 0.86	MMs01157543 tanimoto score: 0.86	MMs00095169 tanimoto score: 0.86	MMs01135361 tanimoto score: 0.86
MMs01141240 tanimoto score: 0.86	MMs01227838 tanimoto score: 0.86	MMs01152733 tanimoto score: 0.86	MMs00065990 tanimoto score: 0.86
MMs01152420 tanimoto score: 0.86	MMs01133151 tanimoto score: 0.86	MMs01138071 tanimoto score: 0.86	MMs01152742 tanimoto score: 0.86

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