Pentane

Pentane

SCHEMBL8650228

CCCCC.CCCCC.O.O

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
THRB known ✓ P10828 1/20 0.60
MEN1 known ✓ O00255 1/20 0.40
TSHR P16473 7/20 0.88
LMNA P02545 3/20 0.88
ALDH1A1 P00352 4/20 0.46
TDP1 Q9NUW8 1/20 0.46
SLC22A1 O15245 3/20 0.43
SLC22A2 O15244 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
DNM1 Q05193 4/20 0.40
HSD17B10 Q99714 1/20 0.40
KMT2A Q03164 1/20 0.40

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
Pentane SCHEMBL8817176 1.00 TSHR (0.88) TSHRLMNATHRBALDH1A1TDP1
Pentane SCHEMBL670595 1.00 TSHR (0.88) TSHRLMNATHRBALDH1A1TDP1
Pentane SCHEMBL4651036 1.00
Pentane SCHEMBL2002064 1.00 TSHR (0.88) TSHRLMNATHRBALDH1A1TDP1
Pentane SCHEMBL7043796 1.00 TSHR (0.88) TSHRLMNATHRBALDH1A1TDP1
Pentane SCHEMBL669332 1.00 TSHR (0.88) TSHRLMNATHRBALDH1A1TDP1
Pentane SCHEMBL466538 1.00 TSHR (0.88) TSHRLMNATHRBALDH1A1TDP1
Pentane SCHEMBL7167165 1.00 TSHR (0.88) TSHRLMNATHRBALDH1A1TDP1
Pentane SCHEMBL436496 1.00 TSHR (0.88) TSHRLMNATHRBALDH1A1TDP1
Pentane SCHEMBL2500753 1.00 TSHR (0.88) TSHRLMNATHRBALDH1A1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0621892-B1 USE OF FURANONES AS SCENTING INGREDIENTS FIRMENICH & CIE (CH) 1998-07-08 EP disclosed
US-5464824-A Odors and perfumed articles FIRMENICH SA (CH) 1995-11-07 US disclosed
EP-0621892-A1 USE OF FURANONES AS SCENTING INGREDIENTS FIRMENICH SA (CH) 1994-11-02 EP disclosed
WO-1994012143-A2 USE OF FURANONES AS SCENTING INGREDIENTS FIRMENICH SA (CH) 1994-06-09 WO disclosed