MMsINC Database Search
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Ligand PDB



ligand: SSO
Name: 1,4-DIDEOXY-1,4-[[2S,3S)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISULFONIUMYLIDENE]-D-ARABINITOL INNER SALT
SMILES: C
1C(C(C([S+]1CC(C(CO)OS([O-])([O-])[O-])O)CO)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 217Ionic States: 18Tautomers: 0Drug Similarity: 0 Items found 161 - 180 of 217 



of 11    Go to Page   



MMs03706806
tanimoto score: 0.72

MMs00290817
tanimoto score: 0.72

MMs00228604
tanimoto score: 0.72

MMs00228605
tanimoto score: 0.72

MMs03201941
tanimoto score: 0.72

MMs03201946
tanimoto score: 0.72

MMs03706805
tanimoto score: 0.72

MMs03706803
tanimoto score: 0.72

MMs02429272
tanimoto score: 0.72

MMs02429271
tanimoto score: 0.72

MMs02429274
tanimoto score: 0.72

MMs03875225
tanimoto score: 0.72

MMs03687058
tanimoto score: 0.72

MMs03687045
tanimoto score: 0.72

MMs03687015
tanimoto score: 0.72

MMs03687028
tanimoto score: 0.72

MMs03875221
tanimoto score: 0.72

MMs03878101
tanimoto score: 0.71

MMs02370686
tanimoto score: 0.71

MMs02370685
tanimoto score: 0.71


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