Hydrochloric Acid

Hydrochloric Acid

SCHEMBL17907439

CC(C)(CN)OCc1ccccc1.Cl

nearest known ligand 0.48

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
MAOB known ✓ P27338 1/20 0.43
SLC6A2 known ✓ P23975 2/20 0.42
CA2 known ✓ P00918 1/20 0.38
MAOA known ✓ P21397 1/20 0.38
SLC6A4 known ✓ P31645 1/20 0.38
SLC6A3 known ✓ Q01959 1/20 0.38
AGXT P21549 2/20 0.48
IDO1 P14902 2/20 0.45
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
PRMT1 Q99873 1/20 0.44
TSHR P16473 2/20 0.43
TAAR1 Q96RJ0 3/20 0.42
LOXL2 Q9Y4K0 1/20 0.39
CA1 P00915 1/20 0.38
CA9 Q16790 1/20 0.38
ALDH1A1 P00352 1/20 0.38
KDM4E B2RXH2 1/20 0.38
POLB P06746 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
SCHEMBL17477217 0.98 IDO1 (0.46) AGXTIDO1CYP1A2CYP3A4CYP2D6
SCHEMBL21327698 0.81 TSHR (0.48) AGXTIDO1CYP2D6TSHRTAAR1
SCHEMBL12879586 0.79 TSHR (0.46) AGXTIDO1CYP2D6TSHRTAAR1
SCHEMBL3936959 0.78 TSHR (0.44) AGXTIDO1TSHRMAOBTAAR1
SCHEMBL283052 0.78 KDM4E (0.47) AGXTIDO1CYP1A2TSHRTAAR1
SCHEMBL9903817 0.78 TSHR (0.44) AGXTIDO1CYP2D6TSHRTAAR1
SCHEMBL13062713 0.77 TSHR (0.45) AGXTIDO1TSHRTAAR1SLC6A2
SCHEMBL28381990 0.77 SLC6A2 (0.52) AGXTIDO1CYP1A2CYP3A4CYP2D6
SCHEMBL10940340 0.76 TSHR (0.52) AGXTIDO1CYP1A2CYP2D6TSHR
SCHEMBL726130 0.76 TSHR (0.52) AGXTIDO1CYP1A2CYP2D6TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3041889-B1 A METHOD FOR REGENERATION OF SPENT ION EXCHANGE RESINS RELIANCE INDUSTRIES LTD (IN) 2019-03-20 EP claimed
US-9809739-B2 Method for regeneration of spent ion exchange resins RELIANCE INDUSTRIES LIMITED (IN) 2017-11-07 US claimed
US-20160199829-A1 Method For Regeneration Of Spent Ion Exchange Resins RELIANCE INDUSTRIES LIMITED (IN) 2016-07-14 US claimed
EP-3041889-A2 A METHOD FOR REGENERATION OF SPENT ION EXCHANGE RESINS Reliance Industries Limited (IN) 2016-07-13 EP claimed
EP-3041889-B1 A METHOD FOR REGENERATION OF SPENT ION EXCHANGE RESINS RELIANCE INDUSTRIES LTD (IN) 2019-03-20 EP disclosed
US-9809739-B2 Method for regeneration of spent ion exchange resins RELIANCE INDUSTRIES LIMITED (IN) 2017-11-07 US disclosed
US-20160199829-A1 Method For Regeneration Of Spent Ion Exchange Resins RELIANCE INDUSTRIES LIMITED (IN) 2016-07-14 US disclosed
EP-3041889-A2 A METHOD FOR REGENERATION OF SPENT ION EXCHANGE RESINS Reliance Industries Limited (IN) 2016-07-13 EP disclosed