Hydrochloric Acid

Hydrochloric Acid

SCHEMBL1924679

Cl.NCCc1ccc(Cl)cc1

nearest known ligand 0.95

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 8/20 0.86
▸ HTR2A known ✓ P28223 3/20 0.54
▸ HTR1A known ✓ P08908 1/20 0.54
▸ ADRA2A known ✓ P08913 1/20 0.54
▸ SLC6A2 known ✓ P23975 1/20 0.54
▸ HTR3A known ✓ P46098 1/20 0.54
▸ TAAR1 Q96RJ0 9/20 0.95
▸ BLM P54132 1/20 0.58
▸ KMT2A Q03164 1/20 0.58
▸ TDP1 Q9NUW8 1/20 0.58
▸ CYP2A6 P11509 2/20 0.54
▸ CYP1A2 P05177 1/20 0.54
▸ KDM4E B2RXH2 1/20 0.54
▸ ALDH1A1 P00352 1/20 0.54
▸ CYP2C19 P33261 1/20 0.54
▸ BACE1 P56817 1/20 0.54
▸ L3MBTL1 Q9Y468 1/20 0.54
▸ PNMT P11086 1/20 0.54
▸ SMN1; SMN2 Q16637 1/20 0.52
▸ LOXL2 Q9Y4K0 1/20 0.52

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
Hydrochloric Acid SCHEMBL10897947 1.00 TAAR1 (0.95) TAAR1MAOBBLMKMT2ATDP1
SCHEMBL232327 0.97 TAAR1 (1.00) TAAR1MAOBBLMKMT2ATDP1
Bromide SCHEMBL28684127 0.95 TAAR1 (0.95) TAAR1MAOBBLMKMT2ATDP1
Iodide SCHEMBL29127481 0.95 TAAR1 (0.95) TAAR1MAOBBLMKMT2ATDP1
SCHEMBL9468426 0.90 TAAR1 (0.86) TAAR1MAOBBLMKMT2ATDP1
Hydrochloric Acid SCHEMBL17042739 0.87 TAAR1 (0.72) TAAR1MAOBBLMKMT2ATDP1
SCHEMBL8351927 0.86 TAAR1 (0.78) TAAR1MAOBBLMKMT2ATDP1
Hydrochloric Acid SCHEMBL3668004 0.86 BLM (0.74) TAAR1MAOBBLMKMT2ATDP1
Hydrochloric Acid SCHEMBL3168355 0.86 BLM (0.74) TAAR1MAOBBLMKMT2ATDP1
Hydrochloric Acid SCHEMBL3236109 0.85 TAAR1 (0.70) TAAR1MAOBHTR2AHTR3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119744076-A Positive quantum dot light emitting diode and preparation method thereof 河南大学 2025-04-01 — — CN disclosed
EP-3404736-A1 PHOSPHORESCENT MATERIALS Universal Display Corporation (US) 2018-11-21 — — EP disclosed
US-10084143-B2 Phosphorescent materials UNIVERSAL DISPLAY CORPORATION (US) 2018-09-25 — — US disclosed
EP-2999021-B1 PHOSPHORESCENT MATERIALS UNIVERSAL DISPLAY CORP (US) 2018-08-08 — — EP disclosed
EP-2999021-A1 PHOSPHORESCENT MATERIALS Universal Display Corporation (US) 2016-03-23 — — EP disclosed
EP-2329541-B1 PHOSPHORESCENT MATERIALS UNIVERSAL DISPLAY CORP (US) 2015-10-28 — — EP disclosed
US-20150255734-A1 PHOSPHORESCENT MATERIALS UNIVERSAL DISPLAY CORPORATION (US) 2015-09-10 — — US disclosed
US-9034483-B2 Phosphorescent materials UNIVERSAL DISPLAY CORPORATION (US) 2015-05-19 — — US disclosed
CN-103709043-A Method for preparing p-chlorophenylethylamine NANJING UNIVERSITY OF TECHNOLOGY 2014-04-09 — — CN disclosed
EP-2329541-A1 PHOSPHORESCENT MATERIALS Universal Display Corporation (US) 2011-06-08 — — EP disclosed
US-20100090591-A1 PHOSPHORESCENT MATERIALS UNIVERSAL DISPLAY CORPORATION (US) 2010-04-15 — — US disclosed
WO-2010033550-A1 PHOSPHORESCENT MATERIALS UNIVERSAL DISPLAY CORPORATION (US) 2010-03-25 — — WO disclosed
US-4061746-A Lactamimide inhibitors of gastrointestinal hypersecretion RICHARDSON-MERRELL INC. (US) 1977-12-06 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150255734-A1 PHOSPHORESCENT MATERIALS PPA1, PHOSPHO1, PPP1CC MAOB 4717/4885HTR2A 3356/4885HTR1A 4388/4885
US-20100090591-A1 PHOSPHORESCENT MATERIALS PPA1, PHOSPHO1, PPP1CC MAOB 4717/4885HTR2A 3356/4885HTR1A 4388/4885
US-10084143-B2 Phosphorescent materials PPA1, MTAP, NES MAOB 4140/4885HTR2A 3901/4885HTR1A 4412/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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