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 361 - 380 of 8488

of 425 Go to Page

MMs01453929 tanimoto score: 0.79	MMs01560909 tanimoto score: 0.79	MMs00259172 tanimoto score: 0.79	MMs01556042 tanimoto score: 0.79
MMs01376143 tanimoto score: 0.79	MMs01560907 tanimoto score: 0.79	MMs00853579 tanimoto score: 0.79	MMs01460914 tanimoto score: 0.79
MMs01505420 tanimoto score: 0.79	MMs00652466 tanimoto score: 0.79	MMs01441701 tanimoto score: 0.79	MMs01556036 tanimoto score: 0.79
MMs01560908 tanimoto score: 0.79	MMs01051507 tanimoto score: 0.78	MMs00073521 tanimoto score: 0.78	MMs01428674 tanimoto score: 0.78
MMs01418108 tanimoto score: 0.78	MMs01422496 tanimoto score: 0.78	MMs01556030 tanimoto score: 0.78	MMs01397071 tanimoto score: 0.78

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