Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7203518

Cl.Cl.NC=Cc1cccc2ccccc12

nearest known ligand 0.59

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
▸ GRIN2D known ✓ O15399 2/20 0.49
▸ GRIN3B known ✓ O60391 2/20 0.49
▸ GRIN1 known ✓ Q05586 2/20 0.49
▸ GRIN2A known ✓ Q12879 2/20 0.49
▸ GRIN2B known ✓ Q13224 2/20 0.49
▸ GRIN2C known ✓ Q14957 2/20 0.49
▸ GRIN3A known ✓ Q8TCU5 2/20 0.49
▸ HDAC8 known ✓ Q9BY41 1/20 0.49
▸ HDAC6 known ✓ Q9UBN7 1/20 0.49
▸ PTGS1 known ✓ P23219 1/20 0.46
▸ PTGS2 known ✓ P35354 1/20 0.46
▸ RXRA P19793 1/20 0.52
▸ CHAT P28329 6/20 0.49
▸ ALDH1A1 P00352 1/20 0.47
▸ CYP1A1 P04798 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ HPGD P15428 1/20 0.47
▸ NPY1R P25929 1/20 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
SCHEMBL4925730 0.98 RXRA (0.53) RXRACHATGRIN2DGRIN3BGRIN1
SCHEMBL10706687 0.84 CHAT (0.62) RXRACHATHDAC8HDAC6ALDH1A1
SCHEMBL10706700 0.84 CHAT (0.62) RXRACHATHDAC8HDAC6ALDH1A1
SCHEMBL10706694 0.84 CHAT (0.62) RXRACHATHDAC8HDAC6ALDH1A1
SCHEMBL10437274 0.81 CHAT (0.60) RXRACHATHDAC8HDAC6MTNR1A
SCHEMBL10437275 0.81 CHAT (0.60) RXRACHATHDAC8HDAC6MTNR1A
SCHEMBL4626591 0.79 RXRA (0.57) RXRACHATHDAC8HDAC6ALDH1A1
SCHEMBL29399914 0.79 RXRA (0.57) RXRACHATHDAC8HDAC6ALDH1A1
SCHEMBL4626594 0.79 RXRA (0.57) RXRACHATHDAC8HDAC6ALDH1A1
SCHEMBL947159 0.79 GRIN2D (0.50) RXRACHATGRIN2DGRIN3BGRIN1

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-10722548-B2 Method of preparing lyophilizate of Taheebo alcohol extract COSMAX NBT, INC. (KR) 2020-07-28 — — US disclosed
US-20190167746-A1 METHOD OF PREPARING LYOPHILIZATE OF TAHEEBO ALCOHOL EXTRACT NUTRIBIOTECH (KR) 2019-06-06 — — US disclosed
US-20030069198-A1 Materials and methods related to the inflammatory effects of secreted amyloid precursor proteins BARGER STEVEN W (US) 2003-04-10 — — US disclosed
US-6440678-B1 (SAPP); DETERMINING THE ABILITY OF A TEST COMPOUND TO INHIBIT INFLAMMATORY EFFECTS OF SAPP BY CONTACTING THEM IN THE PRESENCE OF N9 MICROGLIAL CELLS, AND DETERMINING IF THERE IS A CHANGE IN NITRITE PRODUCTION BOARD OF TRUSTEES OF UNIVERSITY OF ARKANSAS 2002-08-27 — — US disclosed
Send feedback