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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 341 - 360 of 481 



of 25    Go to Page   



MMs03281194
tanimoto score: 0.76

MMs00560580
tanimoto score: 0.76

MMs00560588
tanimoto score: 0.76

MMs03288486
tanimoto score: 0.76

MMs03288490
tanimoto score: 0.76

MMs03288492
tanimoto score: 0.76

MMs03288494
tanimoto score: 0.76

MMs03322721
tanimoto score: 0.76

MMs03322708
tanimoto score: 0.76

MMs02125789
tanimoto score: 0.76

MMs00485045
tanimoto score: 0.75

MMs03204530
tanimoto score: 0.75

MMs03204532
tanimoto score: 0.75

MMs00485411
tanimoto score: 0.75

MMs02676352
tanimoto score: 0.75

MMs00483268
tanimoto score: 0.75

MMs03289699
tanimoto score: 0.75

MMs03289704
tanimoto score: 0.75

MMs03289706
tanimoto score: 0.75

MMs03289710
tanimoto score: 0.75


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