MMsINC Database Search
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Ligand PDB



ligand: SUM
Name: 2-[3,4-DIHYDROXY-2-HYDROXYMETHYL-5-(2-HYDROXY-NONYL)-TETRAHYDRO-FURAN-2-YLOXY]-6-HYDROXYMETHYL-
TETRA HYDRO-PYRAN-3,4,5-TRIOL
SMILES: CCCCCCCC(CC1C(C(C(O1)(CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)O		[show PDB table]

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

Neutral Molecules: 2274Ionic States: 256Tautomers: 0Drug Similarity: 9 Items found 101 - 120 of 2274 



of 114    Go to Page   



MMs03091441
tanimoto score: 0.85
MMs00016721
tanimoto score: 0.85
MMs02435193
tanimoto score: 0.85
MMs02380514
tanimoto score: 0.85

MMs02472389
tanimoto score: 0.85
MMs02501436
tanimoto score: 0.85
MMs02435194
tanimoto score: 0.85
MMs02380373
tanimoto score: 0.85

MMs00017356
tanimoto score: 0.85
MMs02469001
tanimoto score: 0.85
MMs02435121
tanimoto score: 0.85
MMs02435120
tanimoto score: 0.85

MMs02435192
tanimoto score: 0.85
MMs00017939
tanimoto score: 0.85
MMs00017940
tanimoto score: 0.85
MMs02511980
tanimoto score: 0.85

MMs02511982
tanimoto score: 0.85
MMs02511983
tanimoto score: 0.85
MMs02435195
tanimoto score: 0.85
MMs02435118
tanimoto score: 0.85


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