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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	MMs01899958 tanimoto score: 0.83	MMs00643606 tanimoto score: 0.83	MMs00647769 tanimoto score: 0.83
MMs00836944 tanimoto score: 0.83	MMs01976280 tanimoto score: 0.83	MMs00813247 tanimoto score: 0.83	MMs00806756 tanimoto score: 0.83
MMs00813245 tanimoto score: 0.83	MMs01735287 tanimoto score: 0.83	MMs00635017 tanimoto score: 0.83	MMs00788034 tanimoto score: 0.83
MMs00635016 tanimoto score: 0.83	MMs00813243 tanimoto score: 0.83	MMs00663715 tanimoto score: 0.83	MMs00643607 tanimoto score: 0.83
MMs01721291 tanimoto score: 0.83	MMs02156314 tanimoto score: 0.83	MMs00771393 tanimoto score: 0.83	MMs00628518 tanimoto score: 0.83

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