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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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MMs01633638 tanimoto score: 0.88	MMs00795041 tanimoto score: 0.88	MMs00771156 tanimoto score: 0.88	MMs01159141 tanimoto score: 0.88
MMs01167878 tanimoto score: 0.88	MMs01633786 tanimoto score: 0.88	MMs01653961 tanimoto score: 0.88	MMs01153123 tanimoto score: 0.88
MMs00190327 tanimoto score: 0.88	MMs01151554 tanimoto score: 0.88	MMs00190328 tanimoto score: 0.88	MMs01618535 tanimoto score: 0.88
MMs00732774 tanimoto score: 0.88	MMs01146688 tanimoto score: 0.88	MMs00724618 tanimoto score: 0.88	MMs00539864 tanimoto score: 0.88
MMs01142807 tanimoto score: 0.88	MMs01150225 tanimoto score: 0.88	MMs01629666 tanimoto score: 0.88	MMs01142590 tanimoto score: 0.88

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