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 501 - 520 of 7774

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MMs00074502 tanimoto score: 0.78	MMs00074501 tanimoto score: 0.78	MMs02697030 tanimoto score: 0.78	MMs00074500 tanimoto score: 0.78
MMs00074499 tanimoto score: 0.78	MMs02696790 tanimoto score: 0.78	MMs00074498 tanimoto score: 0.78	MMs00074497 tanimoto score: 0.78
MMs02453867 tanimoto score: 0.78	MMs01723175 tanimoto score: 0.78	MMs00269217 tanimoto score: 0.78	MMs01766137 tanimoto score: 0.78
MMs02696791 tanimoto score: 0.78	MMs02697031 tanimoto score: 0.78	MMs03289865 tanimoto score: 0.78	MMs02686875 tanimoto score: 0.78
MMs02434180 tanimoto score: 0.78	MMs01659092 tanimoto score: 0.78	MMs02686876 tanimoto score: 0.78	MMs00709284 tanimoto score: 0.78

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