Nonane

Nonane

SCHEMBL28229702

CCCCCCCCC.O=C(O)C1CCCC1

nearest known ligand 0.56

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NAAA Q02083 3/20 0.56
BCHE P06276 1/20 0.45
PPARG P37231 6/20 0.44
PPARD Q03181 6/20 0.44
PPARA Q07869 6/20 0.44
EPHX1 P07099 5/20 0.44
HDAC11 Q96DB2 5/20 0.44
TSHR P16473 4/20 0.44
GPR84 Q9NQS5 4/20 0.44
ALDH1A1 P00352 2/20 0.44
TLR2 O60603 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
FABP4 P15090 2/20 0.44
PTPN1 P18031 2/20 0.44
SLC22A6 Q4U2R8 1/20 0.44
SLC22A8 Q8TCC7 1/20 0.44
EPHX2 P34913 1/20 0.44
MEN1 O00255 1/20 0.44
ESR1 P03372 1/20 0.44
ALOX15 P16050 1/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Hexadecane SCHEMBL27279722 1.00 NAAA (0.56) NAAABCHEPPARGPPARDPPARA
Decane SCHEMBL28276194 1.00 NAAA (0.56) NAAABCHEPPARGPPARDPPARA
Decane SCHEMBL28087272 0.98 NAAA (0.59) NAAABCHEPPARGPPARDPPARA
Hexane SCHEMBL27547172 0.95 NAAA (0.56) NAAABCHEEPHX1EPHX2
Hexadecane SCHEMBL28525033 0.91 PLG (0.48) NAAAPPARGPPARDPPARAHDAC11
Heptane SCHEMBL27728177 0.91 PLG (0.48) NAAAPPARGPPARDPPARAHDAC11
Octane SCHEMBL28203894 0.91 PLG (0.48) NAAAPPARGPPARDPPARAHDAC11
Heptadecanoic Acid SCHEMBL28221001 0.89 GPR84 (0.61) NAAAPPARGPPARDPPARAHDAC11
Decanoic Acid SCHEMBL27304522 0.89 GPR84 (0.61) NAAAPPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL9077132 0.89 GPR84 (0.61) NAAAPPARGPPARDPPARAHDAC11

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108349969-A Substituted pyrazolo [1,5-a ] pyridine compounds as RET kinase inhibitors 阵列生物制药公司 2018-07-31 CN disclosed