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 281 - 300 of 1191 



of 60    Go to Page   



MMs03190005
tanimoto score: 0.78

MMs01782201
tanimoto score: 0.78

MMs01782200
tanimoto score: 0.78

MMs01782199
tanimoto score: 0.78

MMs03503634
tanimoto score: 0.78

MMs03503512
tanimoto score: 0.78

MMs02349562
tanimoto score: 0.78

MMs02292241
tanimoto score: 0.78

MMs02292240
tanimoto score: 0.78

MMs02288963
tanimoto score: 0.78

MMs02288962
tanimoto score: 0.78

MMs02349563
tanimoto score: 0.78

MMs02286004
tanimoto score: 0.78

MMs02286003
tanimoto score: 0.78

MMs02841361
tanimoto score: 0.78

MMs02294306
tanimoto score: 0.78

MMs02294307
tanimoto score: 0.78

MMs02294304
tanimoto score: 0.78

MMs03507716
tanimoto score: 0.78

MMs02294305
tanimoto score: 0.78


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