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ligand: C00 Name: 2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione SMILES: Cc1cccc2c1C(=O)N(C2=O)c3cc(cc c3O)c4ccccc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03864673 tanimoto score: 0.9	MMs03175561 tanimoto score: 0.9	MMs02788555 tanimoto score: 0.9	MMs00088482 tanimoto score: 0.9
MMs00123022 tanimoto score: 0.9	MMs00659803 tanimoto score: 0.89	MMs03882355 tanimoto score: 0.89	MMs00643520 tanimoto score: 0.89
MMs00119863 tanimoto score: 0.89	MMs00356198 tanimoto score: 0.89	MMs00635447 tanimoto score: 0.89	MMs00504538 tanimoto score: 0.89
MMs01073820 tanimoto score: 0.89	MMs00019483 tanimoto score: 0.88	MMs00680471 tanimoto score: 0.88	MMs02677703 tanimoto score: 0.88
MMs00144532 tanimoto score: 0.88	MMs00640795 tanimoto score: 0.88	MMs00845217 tanimoto score: 0.88	MMs00910266 tanimoto score: 0.88

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