MMsINC Database Search
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Ligand PDB



ligand: SQD
Name: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
SMILES: CCCCCCCCCCCCCCCC(=O)O
CC(COC1C(C(C(C(O1)CS(=O)(=O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCC		[show PDB table]

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

Neutral Molecules: 120Ionic States: 30Tautomers: 0Drug Similarity: 0 Items found 101 - 120 of 120 



of 6    Go to Page   



MMs03854820
tanimoto score: 0.7
MMs03854823
tanimoto score: 0.7
MMs03854824
tanimoto score: 0.7
MMs03854819
tanimoto score: 0.7

MMs00770762
tanimoto score: 0.7
MMs00770761
tanimoto score: 0.7
MMs00770615
tanimoto score: 0.7
MMs00589363
tanimoto score: 0.7

MMs00458542
tanimoto score: 0.7
MMs02418763
tanimoto score: 0.7
MMs02418762
tanimoto score: 0.7
MMs02418761
tanimoto score: 0.7

MMs02382952
tanimoto score: 0.7
MMs00458541
tanimoto score: 0.7
MMs00458540
tanimoto score: 0.7
MMs00458539
tanimoto score: 0.7

MMs02382951
tanimoto score: 0.7
MMs02382950
tanimoto score: 0.7
MMs02382949
tanimoto score: 0.7
MMs02353193
tanimoto score: 0.7


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