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 101 - 120 of 8847 



of 443    Go to Page   



MMs00484522
tanimoto score: 0.78

MMs01059003
tanimoto score: 0.78

MMs02458554
tanimoto score: 0.78

MMs02126413
tanimoto score: 0.78

MMs00485338
tanimoto score: 0.78

MMs02458552
tanimoto score: 0.78

MMs02458892
tanimoto score: 0.78

MMs03243579
tanimoto score: 0.78

MMs01180047
tanimoto score: 0.78

MMs03266135
tanimoto score: 0.78

MMs02223677
tanimoto score: 0.78

MMs00565373
tanimoto score: 0.78

MMs02383910
tanimoto score: 0.78

MMs03283400
tanimoto score: 0.78

MMs02241480
tanimoto score: 0.78

MMs03395580
tanimoto score: 0.78

MMs03396852
tanimoto score: 0.78

MMs03396853
tanimoto score: 0.78

MMs02458906
tanimoto score: 0.78

MMs02458548
tanimoto score: 0.78


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