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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 301 - 320 of 481 



of 25    Go to Page   



MMs03288329
tanimoto score: 0.77

MMs02228713
tanimoto score: 0.77

MMs03288327
tanimoto score: 0.77

MMs03289600
tanimoto score: 0.77

MMs03288319
tanimoto score: 0.77

MMs03432751
tanimoto score: 0.77

MMs03204552
tanimoto score: 0.77

MMs03204555
tanimoto score: 0.77

MMs03289598
tanimoto score: 0.77

MMs03289595
tanimoto score: 0.77

MMs00485305
tanimoto score: 0.77

MMs01394497
tanimoto score: 0.77

MMs01394513
tanimoto score: 0.77

MMs03361594
tanimoto score: 0.76

MMs03203207
tanimoto score: 0.76

MMs03203209
tanimoto score: 0.76

MMs03203257
tanimoto score: 0.76

MMs03203259
tanimoto score: 0.76

MMs03203269
tanimoto score: 0.76

MMs03203469
tanimoto score: 0.76


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