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 41 - 60 of 712 



of 36    Go to Page   



MMs03421388
tanimoto score: 0.8
MMs00017430
tanimoto score: 0.8
MMs03684511
tanimoto score: 0.79
MMs03337629
tanimoto score: 0.79

MMs03337331
tanimoto score: 0.79
MMs02220250
tanimoto score: 0.79
MMs02220252
tanimoto score: 0.79
MMs03684515
tanimoto score: 0.79

MMs03685266
tanimoto score: 0.79
MMs02220251
tanimoto score: 0.79
MMs02220253
tanimoto score: 0.79
MMs03685269
tanimoto score: 0.79

MMs03400748
tanimoto score: 0.78
MMs03000066
tanimoto score: 0.78
MMs03273394
tanimoto score: 0.78
MMs02858919
tanimoto score: 0.78

MMs02370337
tanimoto score: 0.78
MMs02378568
tanimoto score: 0.78
MMs03000068
tanimoto score: 0.78
MMs03273380
tanimoto score: 0.78


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