Hexane

Hexane

SCHEMBL20515869

CC(=O)O.CCCCCC.CCCCO

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Hexane. 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
ESR1 known ✓ P03372 1/20 0.48
ALDH1A1 P00352 4/20 0.65
SMN1; SMN2 Q16637 1/20 0.61
TSHR P16473 5/20 0.58
LMNA P02545 2/20 0.58
HSD17B10 Q99714 2/20 0.58
MEN1 O00255 2/20 0.58
KMT2A Q03164 2/20 0.58
AKR1B1 P15121 1/20 0.50
GPR84 Q9NQS5 7/20 0.48
PPARG P37231 7/20 0.48
PPARD Q03181 7/20 0.48
PPARA Q07869 7/20 0.48
HDAC11 Q96DB2 5/20 0.48
PTPN1 P18031 3/20 0.48
TLR2 O60603 2/20 0.48
TDP1 Q9NUW8 2/20 0.48
FABP4 P15090 2/20 0.48
SLC22A6 Q4U2R8 1/20 0.48
SLC22A8 Q8TCC7 1/20 0.48

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
Heptane SCHEMBL7202800 0.97 TSHR (0.63) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Butyl Alcohol SCHEMBL9847540 0.97 ALDH1A1 (0.69) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Butyl Alcohol SCHEMBL430466 0.97
Butyl Alcohol SCHEMBL28111680 0.97 ALDH1A1 (0.69) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
1-Pentanol SCHEMBL150165 0.94 SMN1; SMN2 (0.71) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
1-Pentanol SCHEMBL28860645 0.94 SMN1; SMN2 (0.71) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
1-Pentanol SCHEMBL27983494 0.94 SMN1; SMN2 (0.71) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Butyl Alcohol SCHEMBL25273747 0.94 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Butyl Alcohol SCHEMBL8652348 0.94 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Butyl Alcohol SCHEMBL11803299 0.94 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10

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
US-20180280293-A1 PHARMACEUTICAL COMPOSITION FOR SKIN MARUHO CO., LTD. (JP) 2018-10-04 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20180280293-A1 PHARMACEUTICAL COMPOSITION FOR SKIN CYP24A1, VDR, CYP2R1 ESR1 3040/4885ALDH1A1 4024/4885SMN1; SMN2 4673/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.