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 141 - 160 of 12925

of 647 Go to Page

MMs03351556 tanimoto score: 0.8	MMs02468396 tanimoto score: 0.8	MMs03182464 tanimoto score: 0.8	MMs02330058 tanimoto score: 0.8
MMs02468395 tanimoto score: 0.8	MMs02700744 tanimoto score: 0.8	MMs03576246 tanimoto score: 0.8	MMs00147578 tanimoto score: 0.8
MMs00131157 tanimoto score: 0.8	MMs00473338 tanimoto score: 0.8	MMs03392438 tanimoto score: 0.8	MMs03389345 tanimoto score: 0.8
MMs03389409 tanimoto score: 0.8	MMs02144701 tanimoto score: 0.8	MMs03390143 tanimoto score: 0.8	MMs00128180 tanimoto score: 0.8
MMs03387295 tanimoto score: 0.8	MMs03387333 tanimoto score: 0.8	MMs00128179 tanimoto score: 0.8	MMs03392451 tanimoto score: 0.8

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