MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GNI
Name: (3-{4-[2-(2,4-DICHLORO-PHENOXY)-ETHYLCARBAMOYL]-5-PHENYL-ISOXAZOL-3-YL}-PHENYL)-ACETIC ACID
SMILES: c
1ccc(cc1)c2c(c(no2)c3cccc(c3)CC(=O)O)C(=O)NCCOc4ccc(cc4Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8488Ionic States: 654Tautomers: 92Drug Similarity: 28

Items found 221 - 240 of 8488

of 425 Go to Page

MMs00910951 tanimoto score: 0.8	MMs01368861 tanimoto score: 0.8	MMs00582660 tanimoto score: 0.8	MMs01383571 tanimoto score: 0.8
MMs00695363 tanimoto score: 0.8	MMs01383573 tanimoto score: 0.8	MMs00582663 tanimoto score: 0.8	MMs01326868 tanimoto score: 0.8
MMs00114634 tanimoto score: 0.8	MMs00073957 tanimoto score: 0.8	MMs00073955 tanimoto score: 0.8	MMs01334230 tanimoto score: 0.8
MMs00707030 tanimoto score: 0.8	MMs00194524 tanimoto score: 0.8	MMs01460854 tanimoto score: 0.8	MMs01556018 tanimoto score: 0.8
MMs00662881 tanimoto score: 0.79	MMs01545805 tanimoto score: 0.79	MMs01505458 tanimoto score: 0.79	MMs01545804 tanimoto score: 0.79

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