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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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MMs00659798 tanimoto score: 0.83	MMs00660067 tanimoto score: 0.83	MMs00806756 tanimoto score: 0.83	MMs02254245 tanimoto score: 0.83
MMs02197138 tanimoto score: 0.83	MMs00663714 tanimoto score: 0.83	MMs00813243 tanimoto score: 0.83	MMs02192169 tanimoto score: 0.83
MMs00647769 tanimoto score: 0.83	MMs02156310 tanimoto score: 0.83	MMs02156311 tanimoto score: 0.83	MMs02113219 tanimoto score: 0.83
MMs01899958 tanimoto score: 0.83	MMs01976280 tanimoto score: 0.83	MMs00643607 tanimoto score: 0.83	MMs02113218 tanimoto score: 0.83
MMs00771393 tanimoto score: 0.83	MMs00108623 tanimoto score: 0.83	MMs00491551 tanimoto score: 0.83	MMs00643606 tanimoto score: 0.83

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