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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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MMs01134419 tanimoto score: 0.9	MMs00423270 tanimoto score: 0.9	MMs01618533 tanimoto score: 0.9	MMs00376179 tanimoto score: 0.9
MMs00643460 tanimoto score: 0.9	MMs01170835 tanimoto score: 0.9	MMs00722107 tanimoto score: 0.9	MMs00911335 tanimoto score: 0.9
MMs01618599 tanimoto score: 0.9	MMs01618515 tanimoto score: 0.89	MMs00705711 tanimoto score: 0.89	MMs00473782 tanimoto score: 0.89
MMs01050458 tanimoto score: 0.89	MMs01618270 tanimoto score: 0.89	MMs01618341 tanimoto score: 0.89	MMs01610025 tanimoto score: 0.89
MMs01050771 tanimoto score: 0.89	MMs01618263 tanimoto score: 0.89	MMs01588940 tanimoto score: 0.89	MMs01588956 tanimoto score: 0.89

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