Isopropyl Alcohol

Isopropyl Alcohol

SCHEMBL6554536

CC(C)O.ClC(Cl)Cl.O

nearest known ligand 0.00

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Known targets — ChEMBL curated mechanism

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

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

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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.

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0691852-B1 VALPROIC ACID COVALENTLY BONDED TO A LYSOPHOSPHOLIPID DPHARM LTD (IL) 2004-02-18 EP disclosed
US-6413949-B1 EPILEPSY THERAPY; VALPROIC ACID ADDUCT D-PHARM, LTD. (IL) 2002-07-02 US disclosed
US-6355629-B2 INTRACELLULAR TRANSPORTING ADJUVANT D-PHARM LTD. (IL) 2002-03-12 US disclosed
US-20010007865-A1 Prodrugs with enhanced penetration into cells D-PHARM LTD. (IL) 2001-07-12 US disclosed
US-6166089-A Prodrugs with enhanced penetration into cells D-PHARM, LTD. (IL) 2000-12-26 US disclosed
US-6136796-A DRUGS FOR ANTIISCHEMIC AGENTS, STROKES, ANTIEPILEPTIC AGENTS AND ANTIASTHMA AGENTS D-PHARM, LTD. (IL) 2000-10-24 US disclosed
US-6077837-A ADMINISTERING PRODRUG TO MAMMAL COMPRISING PROTEIN KINASE INHIBITOR COVALENTLY BONDED TO TRANSPORTING ADJUVANT, THE COVALENT BOND BEING CLEAVED IN PRESENCE OF SUPERNORMAL ENZYME ACTIVITY TO TREAT CONDITIONS LIKE STROKE, EPILEPSY, ASTHMA D-PHARM LTD. (IL) 2000-06-20 US disclosed
US-5985854-A TREATING LOCALIZED TISSUE ISCHEMIA, STROKE, EPILEPSY, ASTHMA AND ALLERGY IN A MAMMAL BY ADMINISTERING PHARMACEUTICALLY ACCEPTABLE PRODRUG COMPRISING A PHARMACOLOGICALLY ACTIVE CARBOXYLIC ACID COVALENTLY BONDED TO INTRACELLULAR D-PHARM, LTD. (IL) 1999-11-16 US disclosed
EP-0691852-A1 PRODRUGS WITH ENHANCED PENETRATION INTO CELLS D-PHARM, LTD. (IL) 1996-01-17 EP disclosed
WO-1994022483-A2 PRODRUGS WITH ENHANCED PENETRATION INTO CELLS D-PHARM, LTD. (IL) 1994-10-13 WO disclosed
US-4548923-A IMMUNOSTIMULANTS, BACTERICIDES, VIRICIDES CIBA GEIGY CORPORATION (US) 1985-10-22 US disclosed
US-4161521-A Somatostatin analogs MERCK & CO., INC. (US) 1979-07-17 US disclosed