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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 81 - 100 of 481 



of 25    Go to Page   



MMs01786266
tanimoto score: 0.88

MMs03129987
tanimoto score: 0.88

MMs03204538
tanimoto score: 0.87

MMs03432760
tanimoto score: 0.87

MMs03329068
tanimoto score: 0.87

MMs03288476
tanimoto score: 0.87

MMs03204560
tanimoto score: 0.87

MMs03204558
tanimoto score: 0.87

MMs03288189
tanimoto score: 0.87

MMs02220842
tanimoto score: 0.87

MMs00013193
tanimoto score: 0.87

MMs00009364
tanimoto score: 0.87

MMs00482820
tanimoto score: 0.87

MMs03288475
tanimoto score: 0.87

MMs00484591
tanimoto score: 0.87

MMs00482429
tanimoto score: 0.87

MMs03168538
tanimoto score: 0.87

MMs00484426
tanimoto score: 0.86

MMs00484283
tanimoto score: 0.86

MMs03266453
tanimoto score: 0.86


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