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Ligand PDB



ligand: HS8
Name: 3-(1-sulfo-1H-imidazol-3-ium-4-yl)-L-alanine
SMILES: c1c([nH+]cn1S(=O)(=O)O)CC(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 481Ionic States: 283Tautomers: 13Drug Similarity: 9 Items found 41 - 60 of 481 



of 25    Go to Page   



MMs00003485
tanimoto score: 0.9

MMs03204580
tanimoto score: 0.89

MMs02521366
tanimoto score: 0.89

MMs03842596
tanimoto score: 0.89

MMs00483546
tanimoto score: 0.89

MMs03204578
tanimoto score: 0.89

MMs03204572
tanimoto score: 0.89

MMs00484569
tanimoto score: 0.89

MMs03130713
tanimoto score: 0.89

MMs00482439
tanimoto score: 0.89

MMs03204564
tanimoto score: 0.89

MMs00484280
tanimoto score: 0.89

MMs03204541
tanimoto score: 0.89

MMs03204574
tanimoto score: 0.89

MMs03204613
tanimoto score: 0.88

MMs00482225
tanimoto score: 0.88

MMs00485293
tanimoto score: 0.88

MMs03129985
tanimoto score: 0.88

MMs03203097
tanimoto score: 0.88

MMs00485301
tanimoto score: 0.88


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