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 241 - 260 of 1191 



of 60    Go to Page   



MMs02380322
tanimoto score: 0.79

MMs02408323
tanimoto score: 0.78

MMs02408325
tanimoto score: 0.78

MMs02349562
tanimoto score: 0.78

MMs02349563
tanimoto score: 0.78

MMs03269800
tanimoto score: 0.78

MMs02349560
tanimoto score: 0.78

MMs03269790
tanimoto score: 0.78

MMs03269802
tanimoto score: 0.78

MMs02349561
tanimoto score: 0.78

MMs02408326
tanimoto score: 0.78

MMs03269787
tanimoto score: 0.78

MMs03190005
tanimoto score: 0.78

MMs03190002
tanimoto score: 0.78

MMs03190003
tanimoto score: 0.78

MMs03190004
tanimoto score: 0.78

MMs02862272
tanimoto score: 0.78

MMs02322636
tanimoto score: 0.78

MMs02408327
tanimoto score: 0.78

MMs02387109
tanimoto score: 0.78


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