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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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MMs00403017 tanimoto score: 0.86	MMs01144177 tanimoto score: 0.86	MMs01165799 tanimoto score: 0.86	MMs00403014 tanimoto score: 0.86
MMs02612648 tanimoto score: 0.86	MMs01156078 tanimoto score: 0.86	MMs01150739 tanimoto score: 0.86	MMs01137938 tanimoto score: 0.86
MMs01151159 tanimoto score: 0.86	MMs02613842 tanimoto score: 0.86	MMs01160403 tanimoto score: 0.86	MMs01163203 tanimoto score: 0.86
MMs01137612 tanimoto score: 0.86	MMs01163819 tanimoto score: 0.86	MMs00585033 tanimoto score: 0.86	MMs01135361 tanimoto score: 0.86
MMs01136221 tanimoto score: 0.86	MMs01136684 tanimoto score: 0.86	MMs01148781 tanimoto score: 0.86	MMs02203694 tanimoto score: 0.86

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