Hydrochloric Acid

Hydrochloric Acid

SCHEMBL16611503

CCCCCCCCCCCCCCCCCC(=O)OC(C)(OC(=O)CCCCCCCCCCCCCCCCC)N(C)C.Cl

nearest known ligand 0.49

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
▸ POLA1 known ✓ P09884 1/20 0.41
▸ PPARG known ✓ P37231 2/20 0.41
▸ HDAC11 known ✓ Q96DB2 1/20 0.41
▸ DNM1 Q05193 1/20 0.49
▸ DGKA P23743 1/20 0.48
▸ LMNA P02545 3/20 0.46
▸ PAM P19021 2/20 0.44
▸ MAPT P10636 3/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ TSHR P16473 2/20 0.42
▸ CES2 O00748 3/20 0.42
▸ CES1 P23141 3/20 0.42
▸ KMT2A Q03164 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ POLB P06746 1/20 0.41
▸ NAAA Q02083 1/20 0.41
▸ GPR84 Q9NQS5 2/20 0.41
▸ PPARD Q03181 2/20 0.41
▸ PPARA Q07869 2/20 0.41
▸ SLC22A6 Q4U2R8 1/20 0.41

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 SCHEMBL8331673 1.00 DNM1 (0.49) DNM1DGKALMNAPAMMAPT
Hydrochloric Acid SCHEMBL28400971 1.00 DNM1 (0.49) DNM1DGKALMNAPAMMAPT
SCHEMBL6220963 0.98 DNM1 (0.50) DNM1DGKALMNAPAMMAPT
Sulfuric Acid SCHEMBL29112174 0.92 DNM1 (0.45) DNM1DGKALMNAPAMMAPT
Hydrochloric Acid SCHEMBL16611477 0.91 FAAH (0.50) DGKALMNAMAPTCES1KMT2A
Hydrochloric Acid SCHEMBL16611476 0.91 FAAH (0.50) DGKALMNAMAPTCES1KMT2A
SCHEMBL6857401 0.84 DNM1 (0.39) DNM1DGKALMNAPAMMAPT
Hydrochloric Acid SCHEMBL7213485 0.82 DNM1 (0.46) DNM1DGKALMNAPAMMAPT
Hydrochloric Acid SCHEMBL7213491 0.82 MAPT (0.47) DNM1DGKALMNAPAMMAPT
Hydrochloric Acid SCHEMBL29417625 0.81 DGKA (0.55) DGKALMNAPAMMAPTMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113081887-A Scalp care shampoo composition with high sea salt content and preparation method thereof 佩莱品牌管理有限公司 2021-07-09 — — CN claimed
CN-112190493-A Anhydrous transparent liquid head conditioning composition and preparation method thereof 广州荃智美肤生物科技研究院有限公司 2021-01-08 — — CN claimed
CN-112076108-A Children hair cleaning product containing bionic phospholipid structure conditioning agent 福建省梦娇兰日用化学品有限公司 2020-12-15 — — CN claimed
CN-113081887-A Scalp care shampoo composition with high sea salt content and preparation method thereof 佩莱品牌管理有限公司 2021-07-09 — — CN disclosed
CN-112076108-A Children hair cleaning product containing bionic phospholipid structure conditioning agent 福建省梦娇兰日用化学品有限公司 2020-12-15 — — CN disclosed
EP-3279300-B1 FRAGRANCE COMPOSITION KAO CORP (JP) 2019-03-27 — — EP disclosed
EP-3279300-A1 FRAGRANCE COMPOSITION KAO CORPORATION (JP) 2018-02-07 — — EP disclosed
EP-2857482-B1 PERFUME COMPOSITION KAO CORP (JP) 2017-10-11 — — EP disclosed
US-9567550-B2 Fragrance composition KAO CORPORATION (JP) 2017-02-14 — — US disclosed
US-20160376521-A1 PERFUME COMPOSITION KAO CORPORATION (JP) 2016-12-29 — — US disclosed
US-20160326457-A1 ESTER KAO CORPORATION (JP) 2016-11-10 — — US disclosed
EP-3075822-A1 PERFUME COMPOSITION Kao Corporation (JP) 2016-10-05 — — EP disclosed
US-20150118174-A1 FRAGRANCE COMPOSITION KAO CORPORATION (JP) 2015-04-30 — — US disclosed
EP-2857482-A1 PERFUME COMPOSITION Kao Corporation (JP) 2015-04-08 — — EP 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-20150118174-A1 FRAGRANCE COMPOSITION FAAH2, FAAH, DACH1 POLA1 3808/4885PPARG 2598/4885HDAC11 760/4885
US-20160376521-A1 PERFUME COMPOSITION DEGS1, ALG3, DHCR24 POLA1 2821/4885PPARG 320/4885HDAC11 3134/4885
US-20160326457-A1 ESTER MEP1A, ELOVL1, EBP POLA1 1922/4885PPARG 1695/4885HDAC11 588/4885

“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.

Send feedback