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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 221 - 240 of 481 



of 25    Go to Page   



MMs03823143
tanimoto score: 0.82

MMs00287174
tanimoto score: 0.82

MMs03823139
tanimoto score: 0.82

MMs02457305
tanimoto score: 0.82

MMs02335624
tanimoto score: 0.82

MMs00287172
tanimoto score: 0.82

MMs03288333
tanimoto score: 0.82

MMs00287170
tanimoto score: 0.82

MMs03288324
tanimoto score: 0.82

MMs00484888
tanimoto score: 0.82

MMs01931242
tanimoto score: 0.82

MMs01931241
tanimoto score: 0.82

MMs03204455
tanimoto score: 0.82

MMs00484563
tanimoto score: 0.82

MMs03288321
tanimoto score: 0.82

MMs03288331
tanimoto score: 0.82

MMs03079189
tanimoto score: 0.81

MMs03203805
tanimoto score: 0.81

MMs02863868
tanimoto score: 0.81

MMs02311680
tanimoto score: 0.81


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