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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 241 - 260 of 481 



of 25    Go to Page   



MMs02311680
tanimoto score: 0.81

MMs03800458
tanimoto score: 0.8

MMs03826368
tanimoto score: 0.8

MMs03826366
tanimoto score: 0.8

MMs03826364
tanimoto score: 0.8

MMs03800456
tanimoto score: 0.8

MMs03826362
tanimoto score: 0.8

MMs03202313
tanimoto score: 0.8

MMs02626509
tanimoto score: 0.8

MMs03800454
tanimoto score: 0.8

MMs03800452
tanimoto score: 0.8

MMs00484140
tanimoto score: 0.8

MMs00483942
tanimoto score: 0.8

MMs00485455
tanimoto score: 0.79

MMs01931273
tanimoto score: 0.79

MMs00008281
tanimoto score: 0.79

MMs03792864
tanimoto score: 0.79

MMs00485235
tanimoto score: 0.79

MMs00485221
tanimoto score: 0.79

MMs02890572
tanimoto score: 0.79


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