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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 461 - 480 of 481 



of 25    Go to Page   



MMs01808293
tanimoto score: 0.71

MMs03265884
tanimoto score: 0.71

MMs03221590
tanimoto score: 0.71

MMs03842592
tanimoto score: 0.71

MMs03204582
tanimoto score: 0.71

MMs00547776
tanimoto score: 0.71

MMs03696056
tanimoto score: 0.71

MMs03204576
tanimoto score: 0.71

MMs03391225
tanimoto score: 0.71

MMs00202946
tanimoto score: 0.71

MMs02742350
tanimoto score: 0.71

MMs03202317
tanimoto score: 0.71

MMs02183580
tanimoto score: 0.7

MMs02108824
tanimoto score: 0.7

MMs02108825
tanimoto score: 0.7

MMs02660241
tanimoto score: 0.7

MMs02660242
tanimoto score: 0.7

MMs03588055
tanimoto score: 0.7

MMs00093242
tanimoto score: 0.7

MMs02285414
tanimoto score: 0.7


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