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 201 - 220 of 8488

of 425 Go to Page

MMs00869617 tanimoto score: 0.8	MMs00707030 tanimoto score: 0.8	MMs00695363 tanimoto score: 0.8	MMs00980046 tanimoto score: 0.8
MMs00497038 tanimoto score: 0.8	MMs00216972 tanimoto score: 0.8	MMs01368861 tanimoto score: 0.8	MMs00654672 tanimoto score: 0.8
MMs00582660 tanimoto score: 0.8	MMs00120805 tanimoto score: 0.8	MMs01341252 tanimoto score: 0.8	MMs01383571 tanimoto score: 0.8
MMs00317386 tanimoto score: 0.8	MMs00582663 tanimoto score: 0.8	MMs01496849 tanimoto score: 0.8	MMs01323528 tanimoto score: 0.8
MMs01496850 tanimoto score: 0.8	MMs01488319 tanimoto score: 0.8	MMs01326868 tanimoto score: 0.8	MMs01496851 tanimoto score: 0.8

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