Hydrochloric Acid

Hydrochloric Acid

SCHEMBL1230864

CCCCCCCCC=CCCCCCCCC(=O)N1C=NCC1.Cl

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Hydrochloric Acid. 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
PPARG known ✓ P37231 4/20 0.47
CYP19A1 known ✓ P11511 2/20 0.47
PTGS1 known ✓ P23219 2/20 0.47
CHRM1 known ✓ P11229 1/20 0.46
TOP1 known ✓ P11387 1/20 0.46
SLC6A2 known ✓ P23975 1/20 0.46
FLT3 known ✓ P36888 1/20 0.46
KCNH2 known ✓ Q12809 1/20 0.46
ALDH1A1 P00352 4/20 0.47
F7 P08709 4/20 0.47
F3 P13726 4/20 0.47
PPARD Q03181 4/20 0.47
PPARA Q07869 4/20 0.47
KDM4E B2RXH2 3/20 0.47
FAAH O00519 3/20 0.47
FABP4 P15090 3/20 0.47
HSD17B10 Q99714 3/20 0.47
DUSP3 P51452 2/20 0.47
LMNA P02545 2/20 0.47
ALOX15 P16050 2/20 0.47

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
SCHEMBL9779139 0.99 ALDH1A1 (0.48) ALDH1A1F7F3PPARGPPARD
SCHEMBL16307 0.99 ALDH1A1 (0.48) ALDH1A1F7F3PPARGPPARD
Ammonia Solution, Strong SCHEMBL3388380 0.97 ALDH1A1 (0.47) ALDH1A1F7F3PPARGPPARD
SCHEMBL13949501 0.95 PPARG (0.51) ALDH1A1F7F3PPARGPPARD
Phosphoric Acid SCHEMBL8585410 0.94 FABP3 (0.46) ALDH1A1F7F3PPARGPPARD
Oleic Acid SCHEMBL11593508 0.94 PPARG (0.57) ALDH1A1F7F3PPARGPPARD
Linoleic Acid SCHEMBL28645201 0.91 PPARG (0.62) ALDH1A1F7F3PPARGPPARD
Linoleic Acid SCHEMBL28657862 0.91 PPARG (0.62) ALDH1A1F7F3PPARGPPARD
SCHEMBL29003612 0.90 L3MBTL1 (0.47) FAAHTDP1MAPTKMT2A
SCHEMBL30173386 0.90 L3MBTL1 (0.47) FAAHTDP1MAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020095859-A1 Micro-emulsion fuel additive H2OIL CORPORATION 2002-07-25 US claimed
WO-2012158151-A1 MICROEMULSION (NANOTECHNOLOGY) ADDITIVE TO OIL H2OIL CORPORATION (US) 2012-11-22 WO disclosed
US-7977287-B1 Microemulsion (nanotechnology) additive to oil H2OIL CORPORATION (US) 2011-07-12 US disclosed
US-7887604-B1 Dosing liquid hydrocarbon fuel with 20-500 ppm/wt of fuel additive so the fuel composition comprises:11-400 ppm/wt surfactant and 5-95 ppm/wt water; surfactant/water ratio of 8:1 to about 0.5:1; cost/fuel efficiency; reduced exhaust emissions of internal combustion machines; burning crankcase oil H2OIL, INC. (US) 2011-02-15 US disclosed
US-20020095859-A1 Micro-emulsion fuel additive H2OIL CORPORATION 2002-07-25 US disclosed
WO-1992011927-A1 APPARATUS FOR MAKING CONCENTRATED EMULSIONS H2OIL CORPORATION (US) 1992-07-23 WO disclosed