Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3940414

Cl.NCC1(C(=O)NCC2CCC(C(=O)O)CC2)CCCCC1

nearest known ligand 0.44

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
GNRHR known ✓ P30968 1/20 0.37
CA2 known ✓ P00918 1/20 0.33
MMP1 known ✓ P03956 1/20 0.33
MMP8 known ✓ P22894 1/20 0.33
PLG P00747 1/20 0.44
PLAT P00750 1/20 0.44
LMNA P02545 1/20 0.44
CYP2D6 P10635 1/20 0.41
TDP1 Q9NUW8 1/20 0.38
EPHX1 P07099 2/20 0.37
CYP3A4 P08684 1/20 0.37
TSHR P16473 1/20 0.37
KMT2A Q03164 3/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
MME P08473 2/20 0.35
ANPEP P15144 1/20 0.34
ENPEP Q07075 1/20 0.34
ALDH1A1 P00352 2/20 0.33
MEN1 O00255 1/20 0.33
CYP2C9 P11712 1/20 0.33

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 SCHEMBL483255 1.00 PLG (0.44) PLGPLATLMNACYP2D6TDP1
SCHEMBL3220801 0.99 PLG (0.45) PLGPLATLMNACYP2D6TDP1
SCHEMBL2205126 0.99 PLG (0.45) PLGPLATLMNACYP2D6TDP1
Hydrochloric Acid SCHEMBL23698037 0.87 CYP2D6 (0.50) CYP2D6TDP1EPHX1CYP3A4TSHR
SCHEMBL16194235 0.86 CYP2D6 (0.38) PLGPLATLMNACYP2D6TDP1
SCHEMBL3680694 0.76 ALDH1A1 (0.39) GNRHRCYP3A4TSHRKMT2ASMN1; SMN2
Hydrochloric Acid SCHEMBL8117093 0.72 PLG (0.55) PLGPLATLMNACYP2D6TDP1
SCHEMBL8601731 0.71 PLG (0.57) PLGPLATLMNACYP2D6TDP1
Hydrochloric Acid SCHEMBL2471021 0.70 LMNA (0.38) PLGPLATLMNATSHRSMN1; SMN2
SCHEMBL8596242 0.70 TDP1 (0.76) PLGPLATLMNACYP2D6TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024203441-A1 POWDERY SOLID COSMETIC 株式会社 資生堂 2024-10-03 WO disclosed
WO-2024142892-A1 W/O/W EMULSIFIED COMPOSITION 株式会社 資生堂 2024-07-04 WO disclosed
WO-2024142969-A1 WATER-IN-OIL EMULSION COMPOSITION 株式会社 資生堂 2024-07-04 WO disclosed
EP-3597174-B1 TWO-COMPONENT COSMETIC SHISEIDO CO LTD (JP) 2024-04-17 EP disclosed
WO-2023032743-A1 SKIN PENETRATION IMPROVER 株式会社カネカ 2023-03-09 WO disclosed
US-20220395445-A1 WATER-IN-OIL EMULSION SUNSCREEN COSMETIC SHISEIDO COMPANY, LTD. (JP) 2022-12-15 US disclosed
US-11147750-B2 Two-component cosmetic SHISEIDO COMPANY, LTD. (JP) 2021-10-19 US disclosed
US-20200281340-A1 CUSTOMIZED COSMETIC KIT SHISEIDO COMPANY, LTD. (JP) 2020-09-10 US disclosed
EP-2123249-B1 OIL SOLUTION, AND LUBRICANT, MOISTURE-RETAINING AGENT AND PREPARATION FOR EXTERNAL APPLICATION CONTAINING THE SAME KOKYU ALCOHOL KOGYO CO LTD (JP) 2020-07-22 EP disclosed
US-20200069539-A1 TWO-COMPONENT COSMETIC SHISEIDO COMPANY, LTD. (JP) 2020-03-05 US disclosed
EP-2583663-B1 OIL-IN-WATER TYPE EMULSION SKIN COSMETIC SHISEIDO CO LTD (JP) 2019-04-03 EP disclosed
US-8697750-B2 Oil-in-water type emulsion skin cosmetic SHISEIDO COMPANY, LTD. (JP) 2014-04-15 US disclosed
EP-2583663-A1 OIL-IN-WATER TYPE EMULSION SKIN COSMETIC SHISEIDO COMPANY, LTD. (JP) 2013-04-24 EP disclosed
US-20130079410-A1 OIL-IN-WATER TYPE EMULSION SKIN COSMETIC SHISEIDO COMPANY, LTD. (JP) 2013-03-28 US disclosed
EP-2123249-A1 OIL SOLUTION, AND LUBRICANT, MOISTURE-RETAINING AGENT AND PREPARATION FOR EXTERNAL APPLICATION CONTAINING THE SAME Kokyu Alcohol Kogyo Co., Ltd. (JP) 2009-11-25 EP disclosed
US-20090263339-A1 AGENT FOR EXTERNAL APPLICATION TO THE SKIN KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGAKU KENKY (JP) 2009-10-22 US disclosed
US-20080200544-A1 superior water and/or oil solubility as well as suppressed stickiness when applied to skin; esters of a specific dibasic acid (e.g malic, succinic, tartaric or adipic acids) and a poly (or mono) ethylene glycol monoether; cosmetics, shampoo, hair mists, moisturizing lotions, paints, ink, lubricants KOKYU ALCOHOL KOGYO CO., LTD. (JP) 2008-08-21 US disclosed
EP-1894558-A1 AGENT FOR EXTERNAL APPLICATION TO THE SKIN Kabushiki Kaisha Hayashibara Seibutsu Kagaku Kenkyujo (JP) 2008-03-05 EP disclosed
US-20070269470-A1 Oil base and external preparation containing same KOKYU ALCOHOL KOGYO CO., LTD. (JP) 2007-11-22 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 (2 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-20080200544-A1 superior water and/or oil solubility as well as suppressed stickiness when applied to skin; esters of a specific dibasic acid (e.g malic, succinic, tartaric or adipic acids) and a poly (or mono) ethylene glycol monoether; cosmetics, shampoo, hair mists, moisturizing lotions, paints, ink, lubricants ME1, ME2, MSMO1 GNRHR 1657/4885CA2 1807/4885MMP1 1185/4885
US-20070269470-A1 Oil base and external preparation containing same ALOX12, SOAT1, MED12 GNRHR 2366/4885CA2 2452/4885MMP1 2883/4885

“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.