Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6340546

CN(C)c1ccc(NC(=O)N(Cc2cccc(CN(C(=O)Nc3ccc(N(C)C)cc3)C3CCCCCC3)c2)C2CCCCCC2)cc1.Cl.Cl

nearest known ligand 0.50

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 11)

geneUniProtsupporting neighboursconfidence
ROCK2 known ✓ O75116 1/20 0.48
NTRK1 known ✓ P04629 1/20 0.44
ALDH1A1 P00352 1/20 0.50
DCUN1D1 Q96GG9 9/20 0.49
UBE2M P61081 8/20 0.49
SMN1; SMN2 Q16637 2/20 0.48
EPHX1 P07099 1/20 0.48
ATM Q13315 1/20 0.47
TP53 P04637 3/20 0.47
MAPT P10636 1/20 0.45
RAB9A P51151 1/20 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
SCHEMBL9263610 0.99 ALDH1A1 (0.51) ALDH1A1DCUN1D1UBE2MROCK2SMN1; SMN2
SCHEMBL9256240 0.95 ALDH1A1 (0.47) ALDH1A1DCUN1D1UBE2MROCK2SMN1; SMN2
Hydrochloric Acid SCHEMBL9256917 0.90 DCUN1D1 (0.60) ALDH1A1DCUN1D1UBE2MATMTP53
SCHEMBL10587275 0.89 DCUN1D1 (0.61) ALDH1A1DCUN1D1UBE2MATMTP53
SCHEMBL9257297 0.87 DCUN1D1 (0.56) ALDH1A1DCUN1D1UBE2MROCK2SMN1; SMN2
SCHEMBL9255607 0.87 ALDH1A1 (0.53) ALDH1A1DCUN1D1UBE2MROCK2SMN1; SMN2
SCHEMBL9261691 0.87 ALDH1A1 (0.53) ALDH1A1DCUN1D1UBE2MROCK2SMN1; SMN2
Hydrochloric Acid SCHEMBL9262873 0.86 ALDH1A1 (0.52) ALDH1A1DCUN1D1UBE2MROCK2SMN1; SMN2
SCHEMBL9260667 0.86 ALDH1A1 (0.54) ALDH1A1DCUN1D1UBE2MROCK2SMN1; SMN2
SCHEMBL9256017 0.86 ALDH1A1 (0.66) ALDH1A1DCUN1D1UBE2MSMN1; SMN2ATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024098005-A1 COMPOSITION COMPRISING GLP-1 RECEPTOR AGONIST AND ACAT INHIBITOR EFIL BioScience Inc. (KR) 2024-05-10 WO claimed
US-20240148833-A1 COMPOSITION COMPRISING GLP-1 RECEPTOR AGONIST AND ACAT INHIBITOR EFIL BioScience Inc. (KR) 2024-05-09 US claimed
US-20230302021-A1 COMPOSITIONS AND METHODS FOR TREATING CASTRATION-RESISTANT PROSTATE CANCER PURDUE RESEARCH FOUNDATION 2023-09-28 US claimed
WO-2023183843-A1 COMBINATION THERAPY FOR TREATING CASTRATION-RESISTANT PROSTATE CANCER PURDUE RESEARCH FOUNDATION (US) 2023-09-28 WO claimed
US-20230285333-A1 COMPOSITIONS AND METHODS FOR CONTROLLING FOOD INTAKE OF ANIMAL PURDUE RESEARCH FOUNDATION 2023-09-14 US claimed
US-20230270702-A1 COMPOSITIONS AND METHODS FOR TREATING HYPEPHAGIA PURDUE RESEARCH FOUNDATION 2023-08-31 US claimed
US-20260091010-A1 COMPOSITIONS AND METHODS FOR MANAGING REBOUND OF BODY WEIGHT AND METABOLIC PARAMETERS EFIL BIOSCIENCE INC (KR) 2026-04-02 US disclosed
US-12274682-B2 Compositions and methods for controlling food intake of animal PURDUE RESEARCH FOUNDATION (US) 2025-04-15 US disclosed
US-12274681-B2 Compositions and methods for reducing skin fat PURDUE RESEARCH FOUNDATION (US) 2025-04-15 US disclosed
EP-4525833-A2 VETERINARY PHARMACEUTICAL FORMULATIONS Increvet, Inc. (US) 2025-03-26 EP disclosed
US-12257217-B2 Compositions and methods for treating hyperphagia in prader-willi syndrome PURDUE RESEARCH FOUNDATION (US) 2025-03-25 US disclosed
WO-2024098005-A1 COMPOSITION COMPRISING GLP-1 RECEPTOR AGONIST AND ACAT INHIBITOR EFIL BioScience Inc. (KR) 2024-05-10 WO disclosed
US-20240148833-A1 COMPOSITION COMPRISING GLP-1 RECEPTOR AGONIST AND ACAT INHIBITOR EFIL BioScience Inc. (KR) 2024-05-09 US disclosed
US-20050118226-A1 Sustained-release implant releases ACAT inhibitor for a time effective to reduce ACAT activity; Alzheimer's disease, atherosclerosis; amyloid- beta reduction GENERAL HOSPITAL CORPORATION, THE 2005-06-02 US disclosed
US-5405873-A Antilipemic, anticholesterol agents; treating arterio-sclerosis BANYU PHARMACEUTICAL CO., LTD. (JP) 1995-04-11 US disclosed
EP-0587430-A1 Substituted acetamide derivatives for treatment of hypocholesterolaemia, hyperlipaemia and arteriosclerosis BANYU PHARMACEUTICAL CO., LTD. (JP) 1994-03-16 EP disclosed
EP-0325397-B1 DIUREA DERIVATIVES USEFUL AS MEDICAMENTS AND PROCESSES FOR THE PREPARATION THEREOF YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1993-08-18 EP disclosed
US-5227492-A Anticholesterol agents YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1993-07-13 US disclosed
US-5166429-A Enzyme inhibitors of acylcoenzyme A cholesterol transferase as anticholesterol agents or antideposit agents YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1992-11-24 US disclosed
US-5091419-A Anticholesterol agent YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1992-02-25 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 (6 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-12257217-B2 Compositions and methods for treating hyperphagia in prader-willi syndrome ACAT2, ACAT1, LCAT ROCK2 1806/4885NTRK1 3884/4885ALDH1A1 1172/4885
US-12274681-B2 Compositions and methods for reducing skin fat ACAT1, ACAT2, ACACA ROCK2 1955/4885NTRK1 4861/4885ALDH1A1 476/4885
US-20230270702-A1 COMPOSITIONS AND METHODS FOR TREATING HYPEPHAGIA ACAT2, ACAT1, LCAT ROCK2 2349/4885NTRK1 3821/4885ALDH1A1 1999/4885
US-20230285333-A1 COMPOSITIONS AND METHODS FOR CONTROLLING FOOD INTAKE OF ANIMAL ACAT2, ACAT1, LCAT ROCK2 2901/4885NTRK1 4876/4885ALDH1A1 846/4885
US-12274682-B2 Compositions and methods for controlling food intake of animal ACAT2, ACAT1, LCAT ROCK2 2901/4885NTRK1 4876/4885ALDH1A1 846/4885
US-20260091010-A1 COMPOSITIONS AND METHODS FOR MANAGING REBOUND OF BODY WEIGHT AND METABOLIC PARAMETERS GLP1R, GPR119, FABP4 ROCK2 342/4885NTRK1 643/4885ALDH1A1 1650/4885

“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.