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 81 - 100 of 7774

of 389 Go to Page

MMs02395967 tanimoto score: 0.83	MMs03286302 tanimoto score: 0.83	MMs03882935 tanimoto score: 0.83	MMs01243217 tanimoto score: 0.83
MMs02498584 tanimoto score: 0.82	MMs02498582 tanimoto score: 0.82	MMs02395976 tanimoto score: 0.82	MMs02395975 tanimoto score: 0.82
MMs02395974 tanimoto score: 0.82	MMs02495758 tanimoto score: 0.82	MMs02395971 tanimoto score: 0.82	MMs02395970 tanimoto score: 0.82
MMs02395972 tanimoto score: 0.82	MMs02126006 tanimoto score: 0.82	MMs03175745 tanimoto score: 0.82	MMs03175746 tanimoto score: 0.82
MMs02126004 tanimoto score: 0.82	MMs03175748 tanimoto score: 0.82	MMs03205128 tanimoto score: 0.82	MMs00442336 tanimoto score: 0.82

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