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 161 - 180 of 37146

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MMs00597590 tanimoto score: 0.85	MMs00680261 tanimoto score: 0.85	MMs02771620 tanimoto score: 0.85	MMs02379498 tanimoto score: 0.85
MMs02436916 tanimoto score: 0.85	MMs00097060 tanimoto score: 0.85	MMs00933277 tanimoto score: 0.85	MMs02361302 tanimoto score: 0.85
MMs00119562 tanimoto score: 0.85	MMs00936933 tanimoto score: 0.85	MMs00193388 tanimoto score: 0.85	MMs00533891 tanimoto score: 0.85
MMs02330833 tanimoto score: 0.85	MMs00529285 tanimoto score: 0.85	MMs02322033 tanimoto score: 0.85	MMs00191054 tanimoto score: 0.85
MMs00527999 tanimoto score: 0.85	MMs00119546 tanimoto score: 0.85	MMs02192378 tanimoto score: 0.85	MMs00520975 tanimoto score: 0.85

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