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 381 - 400 of 7774

of 389 Go to Page

MMs00086181 tanimoto score: 0.79	MMs00086180 tanimoto score: 0.79	MMs03175581 tanimoto score: 0.79	MMs00086179 tanimoto score: 0.79
MMs02437840 tanimoto score: 0.79	MMs03175583 tanimoto score: 0.79	MMs03175405 tanimoto score: 0.79	MMs03175403 tanimoto score: 0.79
MMs03175409 tanimoto score: 0.79	MMs02437842 tanimoto score: 0.79	MMs03175579 tanimoto score: 0.79	MMs00173730 tanimoto score: 0.79
MMs00097194 tanimoto score: 0.79	MMs00173731 tanimoto score: 0.79	MMs03085136 tanimoto score: 0.79	MMs00173732 tanimoto score: 0.79
MMs00442654 tanimoto score: 0.79	MMs03366624 tanimoto score: 0.79	MMs03102323 tanimoto score: 0.79	MMs00173729 tanimoto score: 0.79

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