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 81 - 100 of 247

of 13 Go to Page

MMs03371356 tanimoto score: 0.74	MMs03365758 tanimoto score: 0.74	MMs03371407 tanimoto score: 0.74	MMs03914082 tanimoto score: 0.74
MMs02900539 tanimoto score: 0.74	MMs03209261 tanimoto score: 0.74	MMs03371468 tanimoto score: 0.74	MMs00016487 tanimoto score: 0.73
MMs00016486 tanimoto score: 0.73	MMs00016485 tanimoto score: 0.73	MMs02813669 tanimoto score: 0.73	MMs02741651 tanimoto score: 0.73
MMs03213523 tanimoto score: 0.73	MMs03213514 tanimoto score: 0.73	MMs02741645 tanimoto score: 0.73	MMs02741650 tanimoto score: 0.73
MMs02765920 tanimoto score: 0.73	MMs02257274 tanimoto score: 0.73	MMs02741641 tanimoto score: 0.73	MMs02741642 tanimoto score: 0.73

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