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 21 - 40 of 1191 



of 60    Go to Page   



MMs02825481
tanimoto score: 0.85
MMs03372862
tanimoto score: 0.85
MMs02825480
tanimoto score: 0.85
MMs02863025
tanimoto score: 0.85

MMs02825482
tanimoto score: 0.85
MMs02864610
tanimoto score: 0.85
MMs02825483
tanimoto score: 0.85
MMs03294292
tanimoto score: 0.84

MMs03294263
tanimoto score: 0.84
MMs03294261
tanimoto score: 0.84
MMs03269895
tanimoto score: 0.84
MMs02849475
tanimoto score: 0.84

MMs02849472
tanimoto score: 0.84
MMs02849476
tanimoto score: 0.84
MMs02849454
tanimoto score: 0.84
MMs02849453
tanimoto score: 0.84

MMs02849471
tanimoto score: 0.84
MMs02849477
tanimoto score: 0.84
MMs02849438
tanimoto score: 0.84
MMs02849437
tanimoto score: 0.84


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