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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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MMs02654313 tanimoto score: 0.83	MMs02654314 tanimoto score: 0.83	MMs02683266 tanimoto score: 0.83	MMs00312444 tanimoto score: 0.83
MMs01010159 tanimoto score: 0.83	MMs01010160 tanimoto score: 0.83	MMs02629232 tanimoto score: 0.83	MMs01152712 tanimoto score: 0.83
MMs02613334 tanimoto score: 0.83	MMs02613326 tanimoto score: 0.83	MMs02613329 tanimoto score: 0.83	MMs02629358 tanimoto score: 0.83
MMs00924048 tanimoto score: 0.83	MMs01170562 tanimoto score: 0.83	MMs01010103 tanimoto score: 0.83	MMs01152291 tanimoto score: 0.83
MMs00924047 tanimoto score: 0.83	MMs03848230 tanimoto score: 0.83	MMs02613325 tanimoto score: 0.83	MMs02613312 tanimoto score: 0.83

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