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 341 - 360 of 8488

of 425 Go to Page

MMs00767365 tanimoto score: 0.79	MMs00336530 tanimoto score: 0.79	MMs01441701 tanimoto score: 0.79	MMs01556026 tanimoto score: 0.79
MMs00646640 tanimoto score: 0.79	MMs01080866 tanimoto score: 0.79	MMs00073976 tanimoto score: 0.79	MMs01426052 tanimoto score: 0.79
MMs00114641 tanimoto score: 0.79	MMs00257498 tanimoto score: 0.79	MMs00073972 tanimoto score: 0.79	MMs01453929 tanimoto score: 0.79
MMs01556036 tanimoto score: 0.79	MMs00506716 tanimoto score: 0.79	MMs01399660 tanimoto score: 0.79	MMs00638276 tanimoto score: 0.79
MMs00257499 tanimoto score: 0.79	MMs00144741 tanimoto score: 0.79	MMs00231403 tanimoto score: 0.79	MMs00716466 tanimoto score: 0.79

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