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 201 - 220 of 2274 



of 114    Go to Page   



MMs03177170
tanimoto score: 0.84
MMs03229136
tanimoto score: 0.84
MMs03297664
tanimoto score: 0.84
MMs03177168
tanimoto score: 0.84

MMs02456269
tanimoto score: 0.84
MMs02456270
tanimoto score: 0.84
MMs03133721
tanimoto score: 0.84
MMs03133719
tanimoto score: 0.84

MMs03133722
tanimoto score: 0.84
MMs03133714
tanimoto score: 0.84
MMs03133715
tanimoto score: 0.84
MMs03133716
tanimoto score: 0.84

MMs03133669
tanimoto score: 0.84
MMs03133720
tanimoto score: 0.84
MMs03133670
tanimoto score: 0.84
MMs03133671
tanimoto score: 0.84

MMs03133668
tanimoto score: 0.84
MMs03133713
tanimoto score: 0.84
MMs02475015
tanimoto score: 0.84
MMs03131690
tanimoto score: 0.84


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