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 81 - 100 of 217 



of 11    Go to Page   



MMs02435308
tanimoto score: 0.8

MMs01876466
tanimoto score: 0.8

MMs02436764
tanimoto score: 0.8

MMs02453404
tanimoto score: 0.78

MMs02453403
tanimoto score: 0.78

MMs02453405
tanimoto score: 0.78

MMs02453406
tanimoto score: 0.78

MMs02384839
tanimoto score: 0.77

MMs02384838
tanimoto score: 0.77

MMs02384837
tanimoto score: 0.77

MMs02384836
tanimoto score: 0.77

MMs03177217
tanimoto score: 0.77

MMs02491525
tanimoto score: 0.77

MMs02491534
tanimoto score: 0.77

MMs03002232
tanimoto score: 0.77

MMs03177216
tanimoto score: 0.77

MMs03177218
tanimoto score: 0.77

MMs02250317
tanimoto score: 0.77

MMs02491528
tanimoto score: 0.77

MMs02491531
tanimoto score: 0.77


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