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 61 - 80 of 247 



of 13    Go to Page   



MMs03399678
tanimoto score: 0.74

MMs03365994
tanimoto score: 0.74

MMs03371356
tanimoto score: 0.74

MMs03914082
tanimoto score: 0.74

MMs03365758
tanimoto score: 0.74

MMs03365918
tanimoto score: 0.74

MMs03371407
tanimoto score: 0.74

MMs01771387
tanimoto score: 0.74

MMs02657767
tanimoto score: 0.74

MMs02894666
tanimoto score: 0.74

MMs02864661
tanimoto score: 0.74

MMs02900539
tanimoto score: 0.74

MMs02845464
tanimoto score: 0.74

MMs02849407
tanimoto score: 0.74

MMs03201831
tanimoto score: 0.74

MMs02432445
tanimoto score: 0.74

MMs02849408
tanimoto score: 0.74

MMs03206931
tanimoto score: 0.74

MMs02858158
tanimoto score: 0.74

MMs03209261
tanimoto score: 0.74


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