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 61 - 80 of 37146

of 1858 Go to Page

MMs00507624 tanimoto score: 0.87	MMs03344530 tanimoto score: 0.87	MMs00800912 tanimoto score: 0.87	MMs00800914 tanimoto score: 0.87
MMs00490877 tanimoto score: 0.87	MMs01746037 tanimoto score: 0.87	MMs02732067 tanimoto score: 0.87	MMs01513356 tanimoto score: 0.87
MMs01688117 tanimoto score: 0.87	MMs02333878 tanimoto score: 0.87	MMs01083874 tanimoto score: 0.87	MMs00593538 tanimoto score: 0.87
MMs00079209 tanimoto score: 0.87	MMs01108500 tanimoto score: 0.87	MMs00095233 tanimoto score: 0.87	MMs00197535 tanimoto score: 0.87
MMs00088820 tanimoto score: 0.87	MMs00064273 tanimoto score: 0.87	MMs00688153 tanimoto score: 0.87	MMs00853902 tanimoto score: 0.87

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