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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 101 - 120 of 481 



of 25    Go to Page   



MMs02370020
tanimoto score: 0.86

MMs03266453
tanimoto score: 0.86

MMs03792858
tanimoto score: 0.86

MMs03288214
tanimoto score: 0.86

MMs03469355
tanimoto score: 0.86

MMs03571073
tanimoto score: 0.86

MMs03571075
tanimoto score: 0.86

MMs03202597
tanimoto score: 0.86

MMs03266452
tanimoto score: 0.86

MMs00485358
tanimoto score: 0.86

MMs00483413
tanimoto score: 0.86

MMs03204615
tanimoto score: 0.86

MMs03130715
tanimoto score: 0.86

MMs00483068
tanimoto score: 0.86

MMs03288215
tanimoto score: 0.86

MMs03288577
tanimoto score: 0.85

MMs03288316
tanimoto score: 0.85

MMs03288585
tanimoto score: 0.85

MMs02383125
tanimoto score: 0.85

MMs00484047
tanimoto score: 0.85


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