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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 441 - 460 of 481 



of 25    Go to Page   



MMs03204503
tanimoto score: 0.72

MMs03398002
tanimoto score: 0.72

MMs00485021
tanimoto score: 0.72

MMs03398001
tanimoto score: 0.72

MMs03130750
tanimoto score: 0.72

MMs00003678
tanimoto score: 0.72

MMs03130749
tanimoto score: 0.72

MMs03322699
tanimoto score: 0.72

MMs03203201
tanimoto score: 0.72

MMs03289032
tanimoto score: 0.71

MMs03204440
tanimoto score: 0.71

MMs00782182
tanimoto score: 0.71

MMs03391223
tanimoto score: 0.71

MMs03202316
tanimoto score: 0.71

MMs03202315
tanimoto score: 0.71

MMs00202942
tanimoto score: 0.71

MMs02293686
tanimoto score: 0.71

MMs03204412
tanimoto score: 0.71

MMs03202522
tanimoto score: 0.71

MMs03204527
tanimoto score: 0.71


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