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ligand: L05 Name: 1-BENZYL-3-(4-METHOXYPHENYLAMINO)-4-PHENYLPYRROLE-2,5-DIONE SMILES: COc1ccc(cc1)NC2=C(C(=O)N(C2=O)Cc 3ccccc3)c4ccccc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01154079 tanimoto score: 0.89	MMs02799169 tanimoto score: 0.89	MMs00370249 tanimoto score: 0.89	MMs00527089 tanimoto score: 0.89
MMs01151975 tanimoto score: 0.89	MMs02556580 tanimoto score: 0.89	MMs00691730 tanimoto score: 0.88	MMs00162428 tanimoto score: 0.88
MMs00691743 tanimoto score: 0.88	MMs00162429 tanimoto score: 0.88	MMs01618264 tanimoto score: 0.88	MMs00690478 tanimoto score: 0.88
MMs01618262 tanimoto score: 0.88	MMs00691651 tanimoto score: 0.88	MMs01146688 tanimoto score: 0.88	MMs01610118 tanimoto score: 0.88
MMs00305162 tanimoto score: 0.88	MMs00690477 tanimoto score: 0.88	MMs01142807 tanimoto score: 0.88	MMs01611278 tanimoto score: 0.88

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