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 81 - 100 of 120 



of 6    Go to Page   



MMs02218452
tanimoto score: 0.7

MMs02172517
tanimoto score: 0.7

MMs01875719
tanimoto score: 0.7

MMs02796457
tanimoto score: 0.7

MMs01733769
tanimoto score: 0.7

MMs01086922
tanimoto score: 0.7

MMs03819843
tanimoto score: 0.7

MMs03819847
tanimoto score: 0.7

MMs02423226
tanimoto score: 0.7

MMs02423227
tanimoto score: 0.7

MMs02423225
tanimoto score: 0.7

MMs02423224
tanimoto score: 0.7

MMs02418764
tanimoto score: 0.7

MMs02447799
tanimoto score: 0.7

MMs02447800
tanimoto score: 0.7

MMs02447801
tanimoto score: 0.7

MMs02447802
tanimoto score: 0.7

MMs03819853
tanimoto score: 0.7

MMs03819859
tanimoto score: 0.7

MMs00770763
tanimoto score: 0.7


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