Butyl Alcohol

Butyl Alcohol

SCHEMBL7102169

CC(C)=O.CCCCO.O

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Butyl Alcohol. 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
MEN1 known ✓ O00255 1/20 0.53
PPARD known ✓ Q03181 2/20 0.38
HDAC11 known ✓ Q96DB2 1/20 0.38
ALDH1A1 P00352 5/20 0.69
SMN1; SMN2 Q16637 1/20 0.56
LMNA P02545 2/20 0.53
TSHR P16473 2/20 0.53
HSD17B10 Q99714 1/20 0.53
KMT2A Q03164 1/20 0.53
CES1 P23141 6/20 0.50
CES2 O00748 5/20 0.43
AKR1B1 P15121 1/20 0.39
TP53 P04637 1/20 0.39
NAAA Q02083 1/20 0.38
GPR84 Q9NQS5 2/20 0.38
PPARG P37231 2/20 0.38
PPARA Q07869 2/20 0.38
SLC22A6 Q4U2R8 1/20 0.38
SLC22A8 Q8TCC7 1/20 0.38
TLR2 O60603 1/20 0.38

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
Butyl Alcohol SCHEMBL27685696 0.97 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
Butyl Alcohol SCHEMBL3457940 0.97 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
Butyl Alcohol SCHEMBL27615272 0.97 ALDH1A1 (0.73) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
Butyl Alcohol SCHEMBL27390375 0.97 ALDH1A1 (0.73) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
Butyl Alcohol SCHEMBL148760 0.97
Butyl Alcohol SCHEMBL15662929 0.94 ALDH1A1 (0.61) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
Butyl Alcohol SCHEMBL4103938 0.94 ALDH1A1 (0.69) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
Butyl Alcohol SCHEMBL352043 0.94 ALDH1A1 (0.69) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
Hexane SCHEMBL28594592 0.94 ALDH1A1 (0.69) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
Butyl Alcohol SCHEMBL27587645 0.94 ALDH1A1 (0.69) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105669604-B A method of wildness hazel-mushroom taxol is purified using ultra high pressure extraction, biological enzymolysis, adverse current chromatogram 大兴安岭富林山野珍品科技开发有限责任公司 2018-12-25 CN claimed
CN-117871716-A Method for detecting ethyl carbamate in liquid seasoning 湖州市食品药品检验研究院(湖州市药品和医疗器械不良反应监测中心、湖州市医疗器械监督检验中心、湖州市食品认证审评和粮油质量监测中心) 2024-04-12 CN disclosed
CN-105669604-B A method of wildness hazel-mushroom taxol is purified using ultra high pressure extraction, biological enzymolysis, adverse current chromatogram 大兴安岭富林山野珍品科技开发有限责任公司 2018-12-25 CN disclosed
CN-107126486-A The induction mononuclear macrophage differentiation secretion of alocasia cucullata Schott water extract plays the application of anti-tumor function 南方医科大学 2017-09-05 CN disclosed
CN-105181847-B A kind of multi information gradient thinlayer discrimination method of Sculellaria barbata medicinal material and its water extract 河北中医学院 2017-06-23 CN disclosed
WO-2004000233-A2 ALGAL GDP-MANNOSE-3',5'-EPIMERASES AND METHODS OF USE THEREOF ARKION LIFE SCIENCES LLC (US) 2003-12-31 WO disclosed
US-6586393-B2 Cyclic peptide antibiotics from Actinomadura sp. of given formula; selective inhibitory activity against E. coli RNA polymerase; use treating infections BIOSEARCH ITALIA S.P.A. (IT) 2003-07-01 US disclosed
US-20020115597-A1 Antibiotics GE 23077, pharmaceutically acceptable salts and compositions, and use thereof BIOSEARCH ITALIA S.P.A. (IT) 2002-08-22 US disclosed
EP-1213298-A1 Antibiotics GE 23077, pharmaceutically acceptable salts and compositions, and use thereof Biosearch Italia S.p.A. (IT) 2002-06-12 EP disclosed
US-5122450-A Reaction product of oligosaccharide and lipid spacer molecule on immobilized carrier; reactive aldehyde and amine groups; phosphatides; neoglycolipids; testing kits RESEARCH CORPORATION LIMITED (GB) 1992-06-16 US disclosed
WO-1992003565-A1 OLIGOSACCHARIDE MIXTURE, AND PROCEDURE FOR ITS MANUFACTURING OY ALKO AB (FI) 1992-03-05 WO 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-20020115597-A1 Antibiotics GE 23077, pharmaceutically acceptable salts and compositions, and use thereof MRPS27, RPS27, RPS27L MEN1 3465/4885PPARD 1159/4885HDAC11 2256/4885

“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.