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 41 - 60 of 37146

of 1858 Go to Page

MMs00845217 tanimoto score: 0.88	MMs00635339 tanimoto score: 0.88	MMs03194639 tanimoto score: 0.88	MMs00692934 tanimoto score: 0.88
MMs00692935 tanimoto score: 0.88	MMs00692933 tanimoto score: 0.88	MMs00598113 tanimoto score: 0.88	MMs02677703 tanimoto score: 0.88
MMs01083874 tanimoto score: 0.87	MMs00688153 tanimoto score: 0.87	MMs00507624 tanimoto score: 0.87	MMs00079209 tanimoto score: 0.87
MMs01067523 tanimoto score: 0.87	MMs00853902 tanimoto score: 0.87	MMs00095233 tanimoto score: 0.87	MMs00855584 tanimoto score: 0.87
MMs01073569 tanimoto score: 0.87	MMs00490877 tanimoto score: 0.87	MMs00800913 tanimoto score: 0.87	MMs00088820 tanimoto score: 0.87

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