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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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MMs00494995 tanimoto score: 0.88	MMs01688286 tanimoto score: 0.88	MMs01146688 tanimoto score: 0.88	MMs01150225 tanimoto score: 0.88
MMs00494994 tanimoto score: 0.88	MMs00339554 tanimoto score: 0.88	MMs01154980 tanimoto score: 0.88	MMs01618535 tanimoto score: 0.88
MMs01653961 tanimoto score: 0.88	MMs01748036 tanimoto score: 0.88	MMs02078810 tanimoto score: 0.88	MMs00690477 tanimoto score: 0.88
MMs00481667 tanimoto score: 0.88	MMs00690478 tanimoto score: 0.88	MMs00477263 tanimoto score: 0.88	MMs01142590 tanimoto score: 0.88
MMs00074869 tanimoto score: 0.88	MMs01136804 tanimoto score: 0.88	MMs00477184 tanimoto score: 0.88	MMs01142806 tanimoto score: 0.88

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