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 81 - 100 of 2274 



of 114    Go to Page   



MMs02435192
tanimoto score: 0.85
MMs02435193
tanimoto score: 0.85
MMs00025554
tanimoto score: 0.85
MMs02469001
tanimoto score: 0.85

MMs02491307
tanimoto score: 0.85
MMs00025475
tanimoto score: 0.85
MMs02435118
tanimoto score: 0.85
MMs02491308
tanimoto score: 0.85

MMs02491313
tanimoto score: 0.85
MMs02491315
tanimoto score: 0.85
MMs02435119
tanimoto score: 0.85
MMs00016721
tanimoto score: 0.85

MMs00017938
tanimoto score: 0.85
MMs00017939
tanimoto score: 0.85
MMs00017940
tanimoto score: 0.85
MMs02468951
tanimoto score: 0.85

MMs02390603
tanimoto score: 0.85
MMs02390602
tanimoto score: 0.85
MMs02390604
tanimoto score: 0.85
MMs02390601
tanimoto score: 0.85


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