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 241 - 260 of 8488

of 425 Go to Page

MMs01394406 tanimoto score: 0.79	MMs00195061 tanimoto score: 0.79	MMs01556026 tanimoto score: 0.79	MMs01545819 tanimoto score: 0.79
MMs00100616 tanimoto score: 0.79	MMs00257499 tanimoto score: 0.79	MMs00157493 tanimoto score: 0.79	MMs00157492 tanimoto score: 0.79
MMs01545818 tanimoto score: 0.79	MMs01545804 tanimoto score: 0.79	MMs00259172 tanimoto score: 0.79	MMs01344936 tanimoto score: 0.79
MMs01545805 tanimoto score: 0.79	MMs00156294 tanimoto score: 0.79	MMs00090120 tanimoto score: 0.79	MMs01376143 tanimoto score: 0.79
MMs01545817 tanimoto score: 0.79	MMs01556036 tanimoto score: 0.79	MMs00349129 tanimoto score: 0.79	MMs00681586 tanimoto score: 0.79

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