MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IDE
Name: (5R,6R,7S,8S)-3-(ANILINOMETHYL)-5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)-IMIDAZO[1,2-A]PYRIDINE-
6,7,8-TRIOL
SMILES: c1ccc(cc1)NCc2cn3c(n2)C(C(C(C3CO)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7774Ionic States: 1880Tautomers: 707Drug Similarity: 0

Items found 521 - 540 of 7774

of 389 Go to Page

MMs02434184 tanimoto score: 0.78	MMs01675930 tanimoto score: 0.78	MMs00093772 tanimoto score: 0.78	MMs01659092 tanimoto score: 0.78
MMs02434180 tanimoto score: 0.78	MMs02696790 tanimoto score: 0.78	MMs02434181 tanimoto score: 0.78	MMs01659087 tanimoto score: 0.78
MMs02434183 tanimoto score: 0.78	MMs00726324 tanimoto score: 0.78	MMs02696791 tanimoto score: 0.78	MMs03210454 tanimoto score: 0.78
MMs03240620 tanimoto score: 0.78	MMs00093060 tanimoto score: 0.78	MMs00093059 tanimoto score: 0.78	MMs00093058 tanimoto score: 0.78
MMs00093057 tanimoto score: 0.78	MMs01605309 tanimoto score: 0.78	MMs00093056 tanimoto score: 0.78	MMs00093055 tanimoto score: 0.78

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