Propanol

Propanol

SCHEMBL6348995

CCCO.CCC[O-].CCC[O-].O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Zr+4]

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.30
ALDH1A1 P00352 4/20 0.38
TDP1 Q9NUW8 1/20 0.38
TSHR P16473 1/20 0.36
KMT2A Q03164 1/20 0.30

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
Propanol SCHEMBL16762189 0.86 ALDH1A1 (0.39) ALDH1A1TSHRMEN1KMT2A
Propanol SCHEMBL27705008 0.83 ALDH1A1 (0.45) ALDH1A1TDP1TSHRMEN1KMT2A
Propanol SCHEMBL27889247 0.83 ALDH1A1 (0.45) ALDH1A1TDP1TSHRMEN1KMT2A
Propanol SCHEMBL28826965 0.83 ALDH1A1 (0.45) ALDH1A1TDP1TSHRMEN1KMT2A
Propanol SCHEMBL28970874 0.83 ALDH1A1 (0.45) ALDH1A1TDP1TSHRMEN1KMT2A
Propanol SCHEMBL2482494 0.83 ALDH1A1 (0.41) ALDH1A1TSHRMEN1KMT2A
Propanol SCHEMBL1484579 0.80
Propanol SCHEMBL7212358 0.80
Propanol SCHEMBL23711832 0.77
Propanol SCHEMBL5573890 0.77

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
US-9597641-B2 Semi-permeable membranes and production methods thereof SAMSUNG ELECTRONICS CO., LTD. (KR) 2017-03-21 US disclosed
US-20150157989-A1 SEMI-PERMEABLE MEMBRANES AND PRODUCTION METHODS THEREOF SAMSUNG ELECTRONICS CO., LTD. (KR) 2015-06-11 US disclosed
US-6884476-B2 Ceramic masking material and application method for protecting turbine airfoil component surfaces during vapor phase aluminiding GENERAL ELECTRIC COMPANY (US) 2005-04-26 US disclosed
US-20040081767-A1 Ceramic masking material and application method for protecting turbine airfoil component surfaces during vapor phase aluminiding GENERAL ELECTRIC (US) 2004-04-29 US disclosed