MMsINC Database Search
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Ligand PDB



ligand: PH1
Name: 1,2-[DI-2,6,10,14-TETRAMETHYL-HEXADECAN-16-OXY]-PROPANE
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(C)OC
CC(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: 712Ionic States: 13Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 712 



of 36    Go to Page   



MMs03408961
tanimoto score: 0.8
MMs03372862
tanimoto score: 0.8
MMs02825480
tanimoto score: 0.8
MMs02825482
tanimoto score: 0.8

MMs03269873
tanimoto score: 0.8
MMs03763006
tanimoto score: 0.8
MMs00017432
tanimoto score: 0.8
MMs03409003
tanimoto score: 0.8

MMs03410853
tanimoto score: 0.8
MMs03421388
tanimoto score: 0.8
MMs03372934
tanimoto score: 0.8
MMs03093554
tanimoto score: 0.8

MMs00433292
tanimoto score: 0.8
MMs00433291
tanimoto score: 0.8
MMs00017429
tanimoto score: 0.8
MMs03093555
tanimoto score: 0.8

MMs03093553
tanimoto score: 0.8
MMs02825481
tanimoto score: 0.8
MMs03763010
tanimoto score: 0.8
MMs00017431
tanimoto score: 0.8


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