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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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MMs01631816 tanimoto score: 0.88	MMs00691730 tanimoto score: 0.88	MMs00691743 tanimoto score: 0.88	MMs01160172 tanimoto score: 0.88
MMs00494994 tanimoto score: 0.88	MMs00494995 tanimoto score: 0.88	MMs00691651 tanimoto score: 0.88	MMs00690477 tanimoto score: 0.88
MMs00690478 tanimoto score: 0.88	MMs00305162 tanimoto score: 0.88	MMs01170027 tanimoto score: 0.88	MMs00481676 tanimoto score: 0.88
MMs00198666 tanimoto score: 0.88	MMs01166318 tanimoto score: 0.88	MMs00771156 tanimoto score: 0.88	MMs01142590 tanimoto score: 0.88
MMs01153123 tanimoto score: 0.88	MMs01133686 tanimoto score: 0.88	MMs01133072 tanimoto score: 0.88	MMs01618264 tanimoto score: 0.88

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