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 141 - 160 of 8488

of 425 Go to Page

MMs01340994 tanimoto score: 0.81	MMs01560939 tanimoto score: 0.81	MMs01560940 tanimoto score: 0.81	MMs01344978 tanimoto score: 0.81
MMs01396355 tanimoto score: 0.81	MMs01560941 tanimoto score: 0.81	MMs01556038 tanimoto score: 0.81	MMs01556024 tanimoto score: 0.81
MMs01077069 tanimoto score: 0.81	MMs01556025 tanimoto score: 0.81	MMs01560921 tanimoto score: 0.81	MMs02624165 tanimoto score: 0.81
MMs00716224 tanimoto score: 0.8	MMs00916808 tanimoto score: 0.8	MMs00714547 tanimoto score: 0.8	MMs00266198 tanimoto score: 0.8
MMs01556018 tanimoto score: 0.8	MMs00582663 tanimoto score: 0.8	MMs00707030 tanimoto score: 0.8	MMs00051592 tanimoto score: 0.8

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