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 1 - 20 of 1191 



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MMs02475700
tanimoto score: 0.87
MMs02475702
tanimoto score: 0.87
MMs03273380
tanimoto score: 0.87
MMs03273394
tanimoto score: 0.87

MMs02475701
tanimoto score: 0.87
MMs03335246
tanimoto score: 0.86
MMs03335249
tanimoto score: 0.86
MMs03335481
tanimoto score: 0.86

MMs03335518
tanimoto score: 0.86
MMs03335485
tanimoto score: 0.86
MMs03335314
tanimoto score: 0.86
MMs03335322
tanimoto score: 0.86

MMs03335521
tanimoto score: 0.86
MMs03305392
tanimoto score: 0.85
MMs03292107
tanimoto score: 0.85
MMs03305394
tanimoto score: 0.85

MMs02864610
tanimoto score: 0.85
MMs03305498
tanimoto score: 0.85
MMs02863025
tanimoto score: 0.85
MMs02863024
tanimoto score: 0.85


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