Hydrochloric Acid

Hydrochloric Acid

SCHEMBL349115

Cl.OC1(O)C=Cc2ccccc21

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 12)

geneUniProtsupporting neighboursconfidence
GAA known ✓ P10253 1/20 0.32
HSD11B1 known ✓ P28845 1/20 0.32
HSP90AA1 known ✓ P07900 1/20 0.30
HSP90AB1 known ✓ P08238 1/20 0.30
KDM4E B2RXH2 1/20 0.38
PKM P14618 1/20 0.38
PDK2 Q15119 1/20 0.32
MAPT P10636 1/20 0.32
THRB P10828 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
OXTR P30559 1/20 0.31
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL79022 0.98 KDM4E (0.39) KDM4EPKMPDK2GAAMAPT
SCHEMBL30990090 0.74 KDM4E (0.37) KDM4EPKMPDK2GAAMAPT
SCHEMBL6544857 0.74 KDM4E (0.37) KDM4EPKMPDK2GAAMAPT
SCHEMBL6237160 0.74 KDM4E (0.37) KDM4EPKMPDK2GAAMAPT
SCHEMBL27533775 0.74 ALDH1A1 (0.33) KDM4EPKMALDH1A1
SCHEMBL2287265 0.72 GAA (0.36) KDM4EPKMGAAMAPTHSD11B1
SCHEMBL29842453 0.72 GAA (0.36) KDM4EPKMGAAMAPTHSD11B1
SCHEMBL6544607 0.71 KDM4E (0.39) KDM4EPKMGAAMAPTHSD11B1
SCHEMBL29078038 0.70 KDM4E (0.34) KDM4EPKM
SCHEMBL28032107 0.70 THRB (0.44) KDM4EPKMHSD11B1THRBTDP1

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 411 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7807701-B2 Dibenzylamine compounds and pharmaceutical use thereof JAPAN TOBACCO INC. (JP) 2010-10-05 US claimed
US-20100158996-A1 ESTER COMPOUND AND MEDICAL USE THEREOF JAPAN TOBACCO INC. 2010-06-24 US claimed
US-20100099639-A1 W/O/W EMULSION COMPOSITION CONTROLLED LIPO TECHS, INC. (JP) 2010-04-22 US claimed
US-7625948-B2 Ester compound and medicinal use thereof JAPAN TOBACCO INC. (JP) 2009-12-01 US claimed
EP-2077106-A1 W/O/W EMULSION COMPOSITION Controlled Lipo Techs, Inc. (JP) 2009-07-08 EP claimed
US-20080146620-A1 Dibenzylamine Compounds and Pharmaceutical Use Thereof JAPAN TOBACCO INC. (JP) 2008-06-19 US claimed
US-7332514-B2 Dibenzylamine compound and medicinal use thereof JAPAN TOBACCO INC. (JP) 2008-02-19 US claimed
EP-1884513-A1 PYRAZOLE COMPOUND AND THERAPEUTIC AGENT FOR DIABETES COMPRISING THE SAME Japan Tobacco, Inc. (JP) 2008-02-06 EP claimed
EP-1829858-A2 Dibenzylamine compounds and pharmaceutical use thereof Japan Tobacco, Inc. (JP) 2007-09-05 EP claimed
US-20070196504-A1 PHARMACEUTICAL COMPOSITION DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-08-23 US claimed
US-20040022848-A1 Medicinal composition DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-02-05 US claimed
EP-1319399-A1 MEDICINAL COMPOSITION DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-06-18 EP claimed
EP-1161956-A1 MEDICINAL COMPOSITIONS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-12-12 EP claimed
EP-0974361-A1 METHOD OF USING ANTACID AGENT AND PHARMACEUTICAL PREPARATION CONTAINING ANTACID AGENT CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2000-01-26 EP claimed
US-5985843-A PHARMACEUTICAL PREPARATION THAT CONTAINS SUCRALFATE IN THE PRESENCE OF ANOTHER DRUG IN SUCH A WAY THAT THE ANOTHER DRUG IS IMMEDIATELY RELEASED WITHOUT BEING ADSORBED ON OR TRAPPED BY THE SUCRALFATE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 1999-11-16 US claimed
US-5811547-A Method for inducing crystalline state transition in medicinal substance NIPPON SHINYAJU CO., LTD. (JP) 1998-09-22 US claimed
CN-1183044-A preparation composition containing sucralfate CHUGAI PHARMACEUTICAL CO LTD (JP) 1998-05-27 CN claimed
EP-0823255-A1 PHARMACEUTICAL COMPOSITION CONTAINING SUCRALFATE Chugai Seiyaku Kabushiki Kaisha (JP) 1998-02-11 EP claimed
EP-0580860-B1 METHOD OF MANUFACTURING SOLID DISPERSION NIPPON SHINYAKU CO LTD (JP) 1997-10-22 EP claimed
EP-0189861-A2 Percutaneous absorption accelerator for ionic water-soluble medicine SHOWA DENKO KABUSHIKI KAISHA (JP) 1986-08-06 EP claimed

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-20100099639-A1 W/O/W EMULSION COMPOSITION PLA2G2C, OSTC, LIPA GAA 899/4885HSD11B1 2543/4885HSP90AA1 1684/4885
US-20080146620-A1 Dibenzylamine Compounds and Pharmaceutical Use Thereof CETP, PCSK9, CES1 GAA 2713/4885HSD11B1 178/4885HSP90AA1 4493/4885
US-20040022848-A1 Medicinal composition CD44, CMA1, ACLY GAA 50/4885HSD11B1 1785/4885HSP90AA1 129/4885
US-20100158996-A1 ESTER COMPOUND AND MEDICAL USE THEREOF LIPC, CES1, MTTP GAA 1962/4885HSD11B1 116/4885HSP90AA1 2765/4885
US-20070196504-A1 PHARMACEUTICAL COMPOSITION CMA1, HRH2, ACLY GAA 89/4885HSD11B1 1661/4885HSP90AA1 494/4885

“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.