Decane

Decane

SCHEMBL9082736

CCCCCCCCCC.O=C(O)C(=O)O

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1SLC6A4

The experimentally established mechanism targets of Decane. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 7/20 0.63
PPARG P37231 7/20 0.63
PPARD Q03181 7/20 0.63
PPARA Q07869 7/20 0.63
HDAC11 Q96DB2 5/20 0.63
TSHR P16473 5/20 0.63
PTPN1 P18031 3/20 0.63
ALDH1A1 P00352 2/20 0.63
TLR2 O60603 2/20 0.63
TDP1 Q9NUW8 2/20 0.63
FABP4 P15090 2/20 0.63
SLC22A6 Q4U2R8 1/20 0.63
SLC22A8 Q8TCC7 1/20 0.63
MEN1 O00255 1/20 0.63
ESR1 P03372 1/20 0.63
ALOX15 P16050 1/20 0.63
PDE4A P27815 1/20 0.63
KMT2A Q03164 1/20 0.63
PDE3A Q14432 1/20 0.63
HSD17B10 Q99714 1/20 0.63

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
Octane SCHEMBL7318447 1.00 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Oxalic Acid SCHEMBL29374141 1.00 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Octane SCHEMBL27319833 1.00 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Dodecane SCHEMBL27664718 1.00 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Nonane SCHEMBL30314239 1.00 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Nonane SCHEMBL20424067 1.00 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Heptane SCHEMBL8495878 1.00 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Heptane SCHEMBL29366051 1.00 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Octane SCHEMBL29554931 1.00 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Octane SCHEMBL8643421 0.97 GPR84 (0.60) GPR84PPARGPPARDPPARAHDAC11

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111825689-B Crystal form of dihydropyrazolone compound and preparation method thereof 中国医药研究开发中心有限公司 2023-05-05 CN disclosed
CN-110325531-B Benzenesulfonamides and their use as therapeutic agents 泽农医药公司 2022-05-27 CN disclosed
CN-111825689-A Novel crystal form of dihydropyrazolone compound and preparation method thereof 中国医药研究开发中心有限公司 2020-10-27 CN disclosed
CN-110325531-A Benzsulfamide and its purposes as therapeutic agent 泽农医药公司 2019-10-11 CN disclosed
US-5510374-A USEFUL IN TREATMENT OF DISORDERS OF THE SEROTINERGIC SYSTEM ADIR ET COMPAGNIE (FR) 1996-04-23 US disclosed