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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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MMs01757671 tanimoto score: 0.83	MMs02113218 tanimoto score: 0.83	MMs00643607 tanimoto score: 0.83	MMs00647769 tanimoto score: 0.83
MMs01735287 tanimoto score: 0.83	MMs02113219 tanimoto score: 0.83	MMs02156315 tanimoto score: 0.83	MMs02668572 tanimoto score: 0.83
MMs01702190 tanimoto score: 0.83	MMs01716727 tanimoto score: 0.83	MMs00813243 tanimoto score: 0.83	MMs00813245 tanimoto score: 0.83
MMs00806756 tanimoto score: 0.83	MMs00813247 tanimoto score: 0.83	MMs01719980 tanimoto score: 0.83	MMs00635016 tanimoto score: 0.83
MMs00635017 tanimoto score: 0.83	MMs00323504 tanimoto score: 0.83	MMs00623566 tanimoto score: 0.83	MMs00628518 tanimoto score: 0.83

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