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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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MMs00525373 tanimoto score: 0.89	MMs00525374 tanimoto score: 0.89	MMs00517264 tanimoto score: 0.89	MMs00188140 tanimoto score: 0.89
MMs01610025 tanimoto score: 0.89	MMs01618263 tanimoto score: 0.89	MMs01588940 tanimoto score: 0.89	MMs01588956 tanimoto score: 0.89
MMs01142510 tanimoto score: 0.89	MMs00517263 tanimoto score: 0.89	MMs01588939 tanimoto score: 0.89	MMs01588957 tanimoto score: 0.89
MMs01618270 tanimoto score: 0.89	MMs01372140 tanimoto score: 0.89	MMs00563021 tanimoto score: 0.89	MMs01588937 tanimoto score: 0.89
MMs01156416 tanimoto score: 0.89	MMs01140599 tanimoto score: 0.89	MMs01588938 tanimoto score: 0.89	MMs01618341 tanimoto score: 0.89

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