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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 321 - 340 of 481 



of 25    Go to Page   



MMs03203479
tanimoto score: 0.76

MMs03081500
tanimoto score: 0.76

MMs03147213
tanimoto score: 0.76

MMs03912213
tanimoto score: 0.76

MMs03076785
tanimoto score: 0.76

MMs03001819
tanimoto score: 0.76

MMs00484639
tanimoto score: 0.76

MMs03204550
tanimoto score: 0.76

MMs01727280
tanimoto score: 0.76

MMs01727282
tanimoto score: 0.76

MMs01727284
tanimoto score: 0.76

MMs01746274
tanimoto score: 0.76

MMs01746277
tanimoto score: 0.76

MMs03234767
tanimoto score: 0.76

MMs03234770
tanimoto score: 0.76

MMs03234778
tanimoto score: 0.76

MMs01771569
tanimoto score: 0.76

MMs00560582
tanimoto score: 0.76

MMs03266344
tanimoto score: 0.76

MMs00560585
tanimoto score: 0.76


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