MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SSE
Name: 1,4-DIDEOXY-1,4-[[2S,3S)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISELENONIUMYLIDENE]-D-ARABINITOL INNER SALT
SMILES: C
1C(C(C([Se+]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: 247Ionic States: 9Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 247

of 13 Go to Page

MMs00008147 tanimoto score: 0.8	MMs00008145 tanimoto score: 0.8	MMs02426077 tanimoto score: 0.8	MMs02426079 tanimoto score: 0.8
MMs00008146 tanimoto score: 0.8	MMs00008144 tanimoto score: 0.8	MMs02325737 tanimoto score: 0.8	MMs02426076 tanimoto score: 0.8
MMs02426078 tanimoto score: 0.8	MMs02325739 tanimoto score: 0.8	MMs02325740 tanimoto score: 0.8	MMs02325738 tanimoto score: 0.8
MMs02381303 tanimoto score: 0.79	MMs02381300 tanimoto score: 0.79	MMs02381301 tanimoto score: 0.79	MMs02381302 tanimoto score: 0.79
MMs03213566 tanimoto score: 0.79	MMs02365308 tanimoto score: 0.78	MMs02452098 tanimoto score: 0.78	MMs02452097 tanimoto score: 0.78