MMsINC Database Search
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Ligand PDB



ligand: LI1
Name: 1-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL
SMILES: CC(C)
CCCCCCCC(C)CCCC(C)CCOC(CO)COCCC(C)CCCC(C)CCCC(C)CCCC(C)C		[show PDB table]

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

Neutral Molecules: 1191Ionic States: 0Tautomers: 0Drug Similarity: 1 Items found 161 - 180 of 1191 



of 60    Go to Page   



MMs02858789
tanimoto score: 0.8
MMs02848915
tanimoto score: 0.8
MMs02860194
tanimoto score: 0.8
MMs02822129
tanimoto score: 0.8

MMs02251524
tanimoto score: 0.8
MMs02492316
tanimoto score: 0.8
MMs03291243
tanimoto score: 0.8
MMs02492317
tanimoto score: 0.8

MMs03291244
tanimoto score: 0.8
MMs02492318
tanimoto score: 0.8
MMs02487967
tanimoto score: 0.8
MMs02487968
tanimoto score: 0.8

MMs02487966
tanimoto score: 0.8
MMs02849462
tanimoto score: 0.8
MMs03337488
tanimoto score: 0.8
MMs03270241
tanimoto score: 0.8

MMs02487969
tanimoto score: 0.8
MMs03270237
tanimoto score: 0.8
MMs03291235
tanimoto score: 0.8
MMs03249396
tanimoto score: 0.8


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