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 161 - 180 of 8488

of 425 Go to Page

MMs01368861 tanimoto score: 0.8	MMs01383573 tanimoto score: 0.8	MMs01560942 tanimoto score: 0.8	MMs00279814 tanimoto score: 0.8
MMs00281377 tanimoto score: 0.8	MMs01560918 tanimoto score: 0.8	MMs01341252 tanimoto score: 0.8	MMs01560919 tanimoto score: 0.8
MMs01326868 tanimoto score: 0.8	MMs00146822 tanimoto score: 0.8	MMs01334230 tanimoto score: 0.8	MMs01556041 tanimoto score: 0.8
MMs01560917 tanimoto score: 0.8	MMs01560920 tanimoto score: 0.8	MMs00317386 tanimoto score: 0.8	MMs01323528 tanimoto score: 0.8
MMs00497037 tanimoto score: 0.8	MMs00716224 tanimoto score: 0.8	MMs01556039 tanimoto score: 0.8	MMs01556018 tanimoto score: 0.8

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