Decane

Decane

SCHEMBL629796

CCCCCCCCCC.O=C(O)/C=C\C(=O)O

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

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
▸ PPARG known ✓ P37231 7/20 0.55
▸ HCAR2 Q8TDS4 3/20 0.65
▸ GPR84 Q9NQS5 7/20 0.55
▸ PPARD Q03181 7/20 0.55
▸ PPARA Q07869 7/20 0.55
▸ HDAC11 Q96DB2 5/20 0.55
▸ TSHR P16473 4/20 0.55
▸ PTPN1 P18031 3/20 0.55
▸ ALDH1A1 P00352 2/20 0.55
▸ TLR2 O60603 2/20 0.55
▸ TDP1 Q9NUW8 2/20 0.55
▸ FABP4 P15090 2/20 0.55
▸ SLC22A6 Q4U2R8 1/20 0.55
▸ SLC22A8 Q8TCC7 1/20 0.55
▸ MEN1 O00255 1/20 0.55
▸ ESR1 P03372 1/20 0.55
▸ ALOX15 P16050 1/20 0.55
▸ PDE4A P27815 1/20 0.55
▸ KMT2A Q03164 1/20 0.55
▸ PDE3A Q14432 1/20 0.55

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 SCHEMBL8193217 1.00 HCAR2 (0.65) HCAR2GPR84PPARGPPARDPPARA
Octane SCHEMBL6872114 1.00 HCAR2 (0.65) HCAR2GPR84PPARGPPARDPPARA
Fumaric Acid SCHEMBL3414625 1.00 HCAR2 (0.65) HCAR2GPR84PPARGPPARDPPARA
Nonane SCHEMBL8691965 1.00 HCAR2 (0.65) HCAR2GPR84PPARGPPARDPPARA
Octane SCHEMBL7172991 1.00 HCAR2 (0.65) HCAR2GPR84PPARGPPARDPPARA
Nonane SCHEMBL8691971 1.00 HCAR2 (0.65) HCAR2GPR84PPARGPPARDPPARA
Octane SCHEMBL7172996 1.00 HCAR2 (0.65) HCAR2GPR84PPARGPPARDPPARA
Fumaric Acid SCHEMBL3414623 1.00 HCAR2 (0.65) HCAR2GPR84PPARGPPARDPPARA
Maleic Acid SCHEMBL18586300 1.00 HCAR2 (0.65) HCAR2GPR84PPARGPPARDPPARA
Octane SCHEMBL6872110 1.00 HCAR2 (0.65) HCAR2GPR84PPARGPPARDPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101490032-B A process for the preparation of spiro and dispiro 1,2,4-trioxolane antimalarials (oz277) RANBAXY LAB LTD 2014-12-17 — — CN disclosed
EP-2419416-A1 A PROCESS FOR THE PREPARATION OF 1, 2, 4-TRIOXOLANE ANTIMALARIALS Ranbaxy Laboratories Limited (IN) 2012-02-22 — — EP disclosed
WO-2010119425-A1 A PROCESS FOR THE PREPARATION OF 1, 2, 4-TRIOXOLANE ANTIMALARIALS RANBAXY LABORATORIES LIMITED (IN) 2010-10-21 — — WO disclosed
CN-101490032-A A process for the preparation of spiro and dispiro 1,2,4-trioxolane antimalarials (oz277) RANBAXY LAB LTD (IN) 2009-07-22 — — CN disclosed
EP-2029569-A2 A PROCESS FOR THE PREPARATION OF SPIRO AND DISPIRO 1,2,4-TRIOXOLANE ANTIMALARIALS (OZ277) Ranbaxy Laboratories Limited (IN) 2009-03-04 — — EP disclosed
WO-2007138435-A2 A PROCESS FOR THE PREPARATION OF DISPIRO 1,2,4-TRIOXOLANE ANTIMALARIALS (OZ277) RANBAXY LABORATORIES LIMITED (IN) 2007-12-06 — — WO disclosed
EP-0490901-A1 NOVEL SPIROFURANE DERIVATIVES Astra Aktiebolag (SE) 1992-06-24 — — EP disclosed
WO-1990015804-A1 NOVEL SPIROFURANE DERIVATIVES FISONS CORPORATION (US) 1990-12-27 — — WO disclosed
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