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 1 - 20 of 712 



of 36    Go to Page   



MMs03372912
tanimoto score: 0.84
MMs03372913
tanimoto score: 0.84
MMs03683728
tanimoto score: 0.83
MMs03683705
tanimoto score: 0.83

MMs03683727
tanimoto score: 0.83
MMs03683704
tanimoto score: 0.83
MMs00433290
tanimoto score: 0.82
MMs00433289
tanimoto score: 0.82

MMs03507663
tanimoto score: 0.81
MMs03507668
tanimoto score: 0.81
MMs03503454
tanimoto score: 0.81
MMs03232712
tanimoto score: 0.81

MMs03232833
tanimoto score: 0.81
MMs03503459
tanimoto score: 0.81
MMs00433292
tanimoto score: 0.8
MMs00433291
tanimoto score: 0.8

MMs03093552
tanimoto score: 0.8
MMs00017432
tanimoto score: 0.8
MMs00017430
tanimoto score: 0.8
MMs02825480
tanimoto score: 0.8


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