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 421 - 440 of 1191 



of 60    Go to Page   



MMs02878342
tanimoto score: 0.76
MMs02326350
tanimoto score: 0.76
MMs02175730
tanimoto score: 0.76
MMs02325924
tanimoto score: 0.76

MMs02323186
tanimoto score: 0.76
MMs02878330
tanimoto score: 0.76
MMs02479810
tanimoto score: 0.76
MMs00023235
tanimoto score: 0.76

MMs02864495
tanimoto score: 0.76
MMs02878343
tanimoto score: 0.76
MMs02319831
tanimoto score: 0.76
MMs02319830
tanimoto score: 0.76

MMs00023231
tanimoto score: 0.76
MMs02878344
tanimoto score: 0.76
MMs00007730
tanimoto score: 0.76
MMs02314124
tanimoto score: 0.76

MMs02479811
tanimoto score: 0.76
MMs00023228
tanimoto score: 0.76
MMs02393966
tanimoto score: 0.76
MMs00058575
tanimoto score: 0.76


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