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 61 - 80 of 712 



of 36    Go to Page   



MMs03481883
tanimoto score: 0.78

MMs03000067
tanimoto score: 0.78

MMs03401056
tanimoto score: 0.78

MMs02858919
tanimoto score: 0.78

MMs03400748
tanimoto score: 0.78

MMs02370337
tanimoto score: 0.78

MMs03000068
tanimoto score: 0.78

MMs03400750
tanimoto score: 0.78

MMs02378568
tanimoto score: 0.78

MMs03273394
tanimoto score: 0.78

MMs03401054
tanimoto score: 0.78

MMs00297164
tanimoto score: 0.77

MMs00297163
tanimoto score: 0.77

MMs00297162
tanimoto score: 0.77

MMs00297161
tanimoto score: 0.77

MMs00722775
tanimoto score: 0.77

MMs00722774
tanimoto score: 0.77

MMs00722773
tanimoto score: 0.77

MMs00722772
tanimoto score: 0.77

MMs02326840
tanimoto score: 0.77


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