Hydrochloric Acid

Hydrochloric Acid

SCHEMBL938285

CC(C)N(C)C/C=C/C(=O)O.Cl

nearest known ligand 0.38

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
GABRP known ✓ O00591 2/20 0.35
GABRD known ✓ O14764 2/20 0.35
GABRA1 known ✓ P14867 2/20 0.35
GABRB1 known ✓ P18505 2/20 0.35
GABRG2 known ✓ P18507 2/20 0.35
GABRB3 known ✓ P28472 2/20 0.35
GABRA5 known ✓ P31644 2/20 0.35
GABRA3 known ✓ P34903 2/20 0.35
GABRA2 known ✓ P47869 2/20 0.35
GABRB2 known ✓ P47870 2/20 0.35
GABRA4 known ✓ P48169 2/20 0.35
GABRE known ✓ P78334 2/20 0.35
GABRA6 known ✓ Q16445 2/20 0.35
GABRG1 known ✓ Q8N1C3 2/20 0.35
GABRG3 known ✓ Q99928 2/20 0.35
GABRQ known ✓ Q9UN88 2/20 0.35
CHRNB4 known ✓ P30926 2/20 0.33
CHRNA3 known ✓ P32297 2/20 0.33
GAA known ✓ P10253 1/20 0.33
TSHR P16473 3/20 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
Hydrochloric Acid SCHEMBL938287 1.00 TSHR (0.38) TSHRGABRR1GABRR2BLMGABRR3
SCHEMBL12908892 0.98 TSHR (0.39) TSHRGABRR1GABRR2BLMGABRR3
SCHEMBL13372683 0.98 TSHR (0.39) TSHRGABRR1GABRR2BLMGABRR3
SCHEMBL18904850 0.81 CHRNB2 (0.34) ALDH1A1CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL19547934 0.79 ALDH1A1 (0.35) TDP1ALDH1A1CHRNB2CHRNB4CHRNA3
SCHEMBL28997967 0.79 CHRNB2 (0.37) CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL20711835 0.79 CHRNB2 (0.33) CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL31064094 0.79 ALDH1A1 (0.35) TDP1ALDH1A1CHRNB2CHRNB4CHRNA3
Hydrochloric Acid SCHEMBL665365 0.78 TSHR (0.44) TSHRGABRR1GABRR2BLMGABRR3
Hydrochloric Acid SCHEMBL665366 0.78 TSHR (0.44) TSHRGABRR1GABRR2BLMGABRR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113768935-A Prophylactic and/or therapeutic agent for immune diseases 大鹏药品工业株式会社 2021-12-10 CN disclosed
CN-107206001-B Prophylactic and/or therapeutic agent for immune diseases 大鹏药品工业株式会社 2021-09-28 CN disclosed
EP-3486244-A1 NEW COMPOUND HAVING FGFR INHIBITORY ACTIVITY AND PREPARATION AND APPLICATION THEREOF Shanghai Institute of Materia Medica, Chinese Academy of Sciences (CN) 2019-05-22 EP disclosed
EP-3120852-B1 PREVENTIVE AND/OR THERAPEUTIC AGENT FOR IMMUNE DISEASES TAIHO PHARMACEUTICAL CO LTD (JP) 2019-05-01 EP disclosed
EP-2947086-B1 NOVEL FUSED PYRIMIDINE COMPOUND OR SALT THEREOF TAIHO PHARMACEUTICAL CO LTD (JP) 2018-01-03 EP disclosed
EP-3037424-B1 NOVEL QUINOLINE-SUBSTITUTED COMPOUND TAIHO PHARMACEUTICAL CO LTD (JP) 2017-11-08 EP disclosed
US-9782412-B2 Preventive and/or therapeutic agent of immune disease TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-10-10 US disclosed
US-9758526-B2 Quinoline-substituted compound TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-09-12 US disclosed
US-9650386-B2 Quinoline-substituted compound Taiho Pharmaceutical Co., Inc. (JP) 2017-05-16 US disclosed
US-20170101414-A1 NOVEL QUINOLINE-SUBSTITUTED COMPOUND TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-04-13 US disclosed
US-9580432-B2 Fused pyrimidine compound or salt thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-02-28 US disclosed
US-20170042900-A1 PREVENTIVE AND/OR THERAPEUTIC AGENT OF IMMUNE DISEASE TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-02-16 US disclosed
EP-3120852-A1 PROPHYLACTIC AND/OR THERAPEUTIC AGENT FOR IMMUNE DISEASES Taiho Pharmaceutical Co., Ltd. (JP) 2017-01-25 EP disclosed
US-20160194332-A1 NOVEL QUINOLINE -SUBSTITUTED COMPOUND TAIHO PHARMACEUTICAL CO., LTD. (JP) 2016-07-07 US disclosed
EP-3037424-A1 NOVEL QUINOLINE-SUBSTITUTED COMPOUND Taiho Pharmaceutical Co., Ltd. (JP) 2016-06-29 EP disclosed
US-20160115168-A1 NOVEL FUSED PYRIMIDINE COMPOUND OR SALT THEREOF TAIHO PHARMACEUTICAL CO., LTD. (JP) 2016-04-28 US disclosed
EP-2947086-A1 NOVEL FUSED PYRIMIDINE COMPOUND OR SALT THEREOF Taiho Pharmaceutical Co., Ltd. (JP) 2015-11-25 EP disclosed
US-8524722-B2 Substituted tricyclic compounds and methods of use thereof BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-09-03 US disclosed
EP-2212332-B1 SUBSTITUTED TRICYCLIC COMPOUNDS AND METHODS OF USE THEREOF BAYER IP GMBH (DE) 2012-10-24 EP disclosed
US-20110021493-A1 SUBSTITUTED TRICYCLIC COMPOUNDS AND METHODS OF USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-01-27 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 (5 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-20170101414-A1 NOVEL QUINOLINE-SUBSTITUTED COMPOUND EGFR, ERBB2, ERBB4 GABRP 3322/4885GABRD 4162/4885GABRA1 2614/4885
US-20160194332-A1 NOVEL QUINOLINE -SUBSTITUTED COMPOUND EGFR, ERBB2, ERBB4 GABRP 3322/4885GABRD 4162/4885GABRA1 2614/4885
US-20170042900-A1 PREVENTIVE AND/OR THERAPEUTIC AGENT OF IMMUNE DISEASE BTK, SYK, MYD88 GABRP 3631/4885GABRD 4019/4885GABRA1 2342/4885
US-20160115168-A1 NOVEL FUSED PYRIMIDINE COMPOUND OR SALT THEREOF BTK, JAK2, SYK GABRP 3415/4885GABRD 3913/4885GABRA1 3330/4885
US-20110021493-A1 SUBSTITUTED TRICYCLIC COMPOUNDS AND METHODS OF USE THEREOF CYP11B2, CYP11B1, CYP11A1 GABRP 4170/4885GABRD 3459/4885GABRA1 3855/4885

“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.