Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3573141

CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(=O)O.Cl

nearest known ligand 0.61

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 0.41
GABRD known ✓ O14764 2/20 0.41
GABRA1 known ✓ P14867 2/20 0.41
GABRB1 known ✓ P18505 2/20 0.41
GABRG2 known ✓ P18507 2/20 0.41
GABRB3 known ✓ P28472 2/20 0.41
GABRA5 known ✓ P31644 2/20 0.41
GABRA3 known ✓ P34903 2/20 0.41
GABRA2 known ✓ P47869 2/20 0.41
GABRB2 known ✓ P47870 2/20 0.41
GABRA4 known ✓ P48169 2/20 0.41
GABRE known ✓ P78334 2/20 0.41
GABRA6 known ✓ Q16445 2/20 0.41
GABRG1 known ✓ Q8N1C3 2/20 0.41
GABRG3 known ✓ Q99928 2/20 0.41
GABRQ known ✓ Q9UN88 2/20 0.41
BLM P54132 1/20 0.61
LMNA P02545 3/20 0.54
PTPN1 P18031 2/20 0.49
KDM4C Q9H3R0 2/20 0.44

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
SCHEMBL9618373 0.98 BLM (0.63) BLMLMNAPTPN1KDM4CKDM4A
SCHEMBL5879060 0.98 BLM (0.63) BLMLMNAPTPN1KDM4CKDM4A
SCHEMBL1237956 0.98 BLM (0.63) BLMLMNAPTPN1KDM4CKDM4A
SCHEMBL10599018 0.98 BLM (0.63) BLMLMNAPTPN1KDM4CKDM4A
SCHEMBL30866991 0.96 BLM (0.61) BLMLMNAPTPN1KDM4CKDM4A
SCHEMBL2172348 0.91 LMNA (0.61) BLMLMNAPTPN1KDM4CKDM4A
SCHEMBL16174612 0.91 LMNA (0.61) BLMLMNAPTPN1KDM4CKDM4A
Hydrochloric Acid SCHEMBL5242594 0.91 KDM4C (0.50) BLMLMNAKDM4CKDM4APHF8
SCHEMBL23673175 0.89 BLM (0.59) BLMLMNAPTPN1KDM4CKDM4A
SCHEMBL230325 0.89 BLM (0.59) BLMLMNAPTPN1KDM4CKDM4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230105725-A1 HIGHLY SAFE NON-LAMELLAR LIQUID CRYSTAL FORMING COMPOSITION FARNEX INCORPORATED (JP) 2023-04-06 US disclosed
CN-115461084-A Non-lamellar liquid crystal forming composition with high safety 法纳克斯株式会社 2022-12-09 CN disclosed
EP-4098281-A1 HIGHLY SAFE NON-LAMELLAR LIQUID CRYSTAL FORMING COMPOSITION Farnex Incorporated (JP) 2022-12-07 EP disclosed
WO-2021153635-A1 HIGHLY SAFE NON-LAMELLAR LIQUID CRYSTAL FORMING COMPOSITION 株式会社ファルネックス 2021-08-05 WO disclosed
US-20160067208-A1 ADHESION PREVENTING AGENT FARNEX INCORPORATED (JP) 2016-03-10 US disclosed
EP-2992910-A1 ADHESION PREVENTING AGENT Farnex Incorporated (JP) 2016-03-09 EP disclosed
CN-105358190-A Adhesion preventing agent FARNEX INC 2016-02-24 CN disclosed
US-7846903-B2 cubic liquid crystal formulation containing an amphiphilic compound such as 1-O-(5,9,13-trimethyltetradecyl)erythritol and a drug ( excluding a lysosomal enzyme) or cosmetic embedded in the cubic liquid crystal; time release agent NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 2010-12-07 US disclosed
US-20080113923-A1 Type II Cubic Liquid Crystal Composition NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE (JP) 2008-05-15 US disclosed
EP-1813287-A1 TYPE II CUBIC LIQUID CRYSTAL COMPOSITION National Institute of Advanced Industrial Science and Technology (JP) 2007-08-01 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-20080113923-A1 Type II Cubic Liquid Crystal Composition AQP1, AQP3, SCO2 GABRP 2608/4885GABRD 4834/4885GABRA1 4680/4885
US-20160067208-A1 ADHESION PREVENTING AGENT EPCAM, ICAM1, VCAM1 GABRP 3645/4885GABRD 3714/4885GABRA1 3808/4885
US-20230105725-A1 HIGHLY SAFE NON-LAMELLAR LIQUID CRYSTAL FORMING COMPOSITION LIPA, PHOSPHO1, PLA2G12A GABRP 4731/4885GABRD 4881/4885GABRA1 4860/4885

“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.