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 321 - 340 of 7774

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MMs00260882 tanimoto score: 0.79	MMs02126371 tanimoto score: 0.79	MMs03283253 tanimoto score: 0.79	MMs03204394 tanimoto score: 0.79
MMs02611699 tanimoto score: 0.79	MMs02437840 tanimoto score: 0.79	MMs01827133 tanimoto score: 0.79	MMs02437842 tanimoto score: 0.79
MMs00841303 tanimoto score: 0.79	MMs03283255 tanimoto score: 0.79	MMs03175403 tanimoto score: 0.79	MMs02505523 tanimoto score: 0.79
MMs03175405 tanimoto score: 0.79	MMs02505524 tanimoto score: 0.79	MMs03175409 tanimoto score: 0.79	MMs00173732 tanimoto score: 0.79
MMs02505525 tanimoto score: 0.79	MMs03175579 tanimoto score: 0.79	MMs00173731 tanimoto score: 0.79	MMs02505526 tanimoto score: 0.79

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