MMsINC Database Search
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Ligand PDB



ligand: VGB
Name: (5R,6R,7R,8S)-6,7-dihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-8-(propanoylamino)-5,6,7,8-
tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium
SMILES: CCC(=O)NC1c2[nH]c(c[n+]2C(C(C1O)O)CO)CCc3ccccc3
[show PDB table]


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

Neutral Molecules: 8847Ionic States: 1805Tautomers: 409Drug Similarity: 4 Items found 121 - 140 of 8847 



of 443    Go to Page   



MMs02458499
tanimoto score: 0.78

MMs02505524
tanimoto score: 0.78

MMs02458910
tanimoto score: 0.78

MMs02458550
tanimoto score: 0.78

MMs02458892
tanimoto score: 0.78

MMs02458554
tanimoto score: 0.78

MMs02458912
tanimoto score: 0.78

MMs02381664
tanimoto score: 0.78

MMs02458908
tanimoto score: 0.78

MMs02505523
tanimoto score: 0.78

MMs02505525
tanimoto score: 0.78

MMs00962124
tanimoto score: 0.78

MMs01755667
tanimoto score: 0.78

MMs01819343
tanimoto score: 0.78

MMs03204357
tanimoto score: 0.78

MMs03396853
tanimoto score: 0.78

MMs00482482
tanimoto score: 0.78

MMs00483070
tanimoto score: 0.78

MMs03842899
tanimoto score: 0.78

MMs03842898
tanimoto score: 0.78


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