MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GDV
Name: (5R,6R,7R,8S)-8-(ACETYLAMINO)-6,7-DIHYDROXY-5-(HYDROXYMETHYL)-N-PHENYL-1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2-
A]PYRIDINE-2-CARBOXAMIDE
SMILES: CC(=O)NC1c2[nH]c(c[n+]2C(C(C1O)O)CO)C(=O)Nc3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12925Ionic States: 2371Tautomers: 621Drug Similarity: 5

Items found 101 - 120 of 12925

of 647 Go to Page

MMs03728824 tanimoto score: 0.81	MMs03351634 tanimoto score: 0.8	MMs03351632 tanimoto score: 0.8	MMs03351562 tanimoto score: 0.8
MMs03351555 tanimoto score: 0.8	MMs03351536 tanimoto score: 0.8	MMs03351556 tanimoto score: 0.8	MMs02040848 tanimoto score: 0.8
MMs01325498 tanimoto score: 0.8	MMs00210388 tanimoto score: 0.8	MMs00062910 tanimoto score: 0.8	MMs00062909 tanimoto score: 0.8
MMs01309774 tanimoto score: 0.8	MMs01309783 tanimoto score: 0.8	MMs01309940 tanimoto score: 0.8	MMs00327746 tanimoto score: 0.8
MMs03351546 tanimoto score: 0.8	MMs00142560 tanimoto score: 0.8	MMs00147578 tanimoto score: 0.8	MMs00198337 tanimoto score: 0.8

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