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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 21 - 40 of 481 



of 25    Go to Page   



MMs03458912
tanimoto score: 0.91

MMs00484951
tanimoto score: 0.91

MMs00482528
tanimoto score: 0.91

MMs00483267
tanimoto score: 0.91

MMs00482297
tanimoto score: 0.9

MMs03288498
tanimoto score: 0.9

MMs00482038
tanimoto score: 0.9

MMs00476759
tanimoto score: 0.9

MMs03204571
tanimoto score: 0.9

MMs03288499
tanimoto score: 0.9

MMs03204562
tanimoto score: 0.9

MMs03322720
tanimoto score: 0.9

MMs03403584
tanimoto score: 0.9

MMs03430126
tanimoto score: 0.9

MMs03130734
tanimoto score: 0.9

MMs03288636
tanimoto score: 0.9

MMs00541164
tanimoto score: 0.9

MMs00003485
tanimoto score: 0.9

MMs02893363
tanimoto score: 0.9

MMs03288638
tanimoto score: 0.9


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