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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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MMs00845870 tanimoto score: 0.87	MMs00853902 tanimoto score: 0.87	MMs00855584 tanimoto score: 0.87	MMs01108500 tanimoto score: 0.87
MMs02379397 tanimoto score: 0.86	MMs02628393 tanimoto score: 0.86	MMs00189497 tanimoto score: 0.86	MMs00119545 tanimoto score: 0.86
MMs00184686 tanimoto score: 0.86	MMs00601309 tanimoto score: 0.86	MMs02662913 tanimoto score: 0.86	MMs00593373 tanimoto score: 0.86
MMs00673136 tanimoto score: 0.86	MMs01654254 tanimoto score: 0.86	MMs01513357 tanimoto score: 0.86	MMs00835171 tanimoto score: 0.86
MMs01225724 tanimoto score: 0.86	MMs01721081 tanimoto score: 0.86	MMs02668455 tanimoto score: 0.86	MMs00295901 tanimoto score: 0.86

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