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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 401 - 420 of 481 



of 25    Go to Page   



MMs01658659
tanimoto score: 0.74

MMs03081884
tanimoto score: 0.74

MMs01958860
tanimoto score: 0.73

MMs00485077
tanimoto score: 0.73

MMs03078910
tanimoto score: 0.73

MMs01824944
tanimoto score: 0.73

MMs00630217
tanimoto score: 0.73

MMs00630216
tanimoto score: 0.73

MMs03429067
tanimoto score: 0.73

MMs03950167
tanimoto score: 0.73

MMs03266428
tanimoto score: 0.73

MMs03078912
tanimoto score: 0.73

MMs03470236
tanimoto score: 0.73

MMs03470238
tanimoto score: 0.73

MMs01742236
tanimoto score: 0.73

MMs03202651
tanimoto score: 0.73

MMs00264215
tanimoto score: 0.73

MMs03949036
tanimoto score: 0.73

MMs03918682
tanimoto score: 0.73

MMs03826350
tanimoto score: 0.73


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