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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 161 - 180 of 481 



of 25    Go to Page   



MMs00017010
tanimoto score: 0.84

MMs02626031
tanimoto score: 0.84

MMs03288315
tanimoto score: 0.84

MMs00485098
tanimoto score: 0.84

MMs02322784
tanimoto score: 0.84

MMs03168635
tanimoto score: 0.84

MMs03203747
tanimoto score: 0.84

MMs03203653
tanimoto score: 0.84

MMs03203647
tanimoto score: 0.84

MMs00482392
tanimoto score: 0.83

MMs03081861
tanimoto score: 0.83

MMs00925658
tanimoto score: 0.83

MMs00483970
tanimoto score: 0.83

MMs00901946
tanimoto score: 0.83

MMs00901945
tanimoto score: 0.83

MMs00483608
tanimoto score: 0.83

MMs00483439
tanimoto score: 0.83

MMs00483606
tanimoto score: 0.83

MMs00483506
tanimoto score: 0.83

MMs03130726
tanimoto score: 0.83


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