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 421 - 440 of 7774

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MMs00260882 tanimoto score: 0.79	MMs00754742 tanimoto score: 0.79	MMs00754739 tanimoto score: 0.79	MMs00754740 tanimoto score: 0.79
MMs00754741 tanimoto score: 0.79	MMs02696711 tanimoto score: 0.79	MMs02437842 tanimoto score: 0.79	MMs02437844 tanimoto score: 0.79
MMs02439341 tanimoto score: 0.79	MMs02126373 tanimoto score: 0.79	MMs00410792 tanimoto score: 0.79	MMs02696710 tanimoto score: 0.79
MMs00077594 tanimoto score: 0.78	MMs02434180 tanimoto score: 0.78	MMs02686875 tanimoto score: 0.78	MMs03175419 tanimoto score: 0.78
MMs02686876 tanimoto score: 0.78	MMs02642712 tanimoto score: 0.78	MMs03175414 tanimoto score: 0.78	MMs02630884 tanimoto score: 0.78

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