MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 37146Ionic States: 3230Tautomers: 3446Drug Similarity: 1

Items found 121 - 140 of 37146

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MMs00764199 tanimoto score: 0.86	MMs00593373 tanimoto score: 0.86	MMs00510384 tanimoto score: 0.86	MMs00263467 tanimoto score: 0.86
MMs01085390 tanimoto score: 0.86	MMs02628393 tanimoto score: 0.86	MMs00933277 tanimoto score: 0.85	MMs00680261 tanimoto score: 0.85
MMs00936933 tanimoto score: 0.85	MMs00097015 tanimoto score: 0.85	MMs01728088 tanimoto score: 0.85	MMs02192378 tanimoto score: 0.85
MMs01592946 tanimoto score: 0.85	MMs00095235 tanimoto score: 0.85	MMs01513362 tanimoto score: 0.85	MMs02281481 tanimoto score: 0.85
MMs01266593 tanimoto score: 0.85	MMs01368760 tanimoto score: 0.85	MMs01234656 tanimoto score: 0.85	MMs01377005 tanimoto score: 0.85

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