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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 61 - 80 of 481 



of 25    Go to Page   



MMs03203097
tanimoto score: 0.88

MMs02862906
tanimoto score: 0.88

MMs03202261
tanimoto score: 0.88

MMs00483505
tanimoto score: 0.88

MMs00485293
tanimoto score: 0.88

MMs03204557
tanimoto score: 0.88

MMs03918741
tanimoto score: 0.88

MMs03877049
tanimoto score: 0.88

MMs03458904
tanimoto score: 0.88

MMs00483246
tanimoto score: 0.88

MMs03129987
tanimoto score: 0.88

MMs00483067
tanimoto score: 0.88

MMs03129985
tanimoto score: 0.88

MMs03204569
tanimoto score: 0.88

MMs03203714
tanimoto score: 0.88

MMs03129983
tanimoto score: 0.88

MMs03204547
tanimoto score: 0.88

MMs03129986
tanimoto score: 0.88

MMs03203613
tanimoto score: 0.88

MMs00485301
tanimoto score: 0.88


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