Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29377359

CC(N)C1CCN(S(=O)(=O)c2cccc3cnccc23)CC1.Cl.Cl

nearest known ligand 0.98

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
▸ ROCK2 known ✓ O75116 12/20 0.98
▸ ROCK1 known ✓ Q13464 11/20 0.98
▸ PRKD3 known ✓ O94806 5/20 0.61
▸ PRKCG known ✓ P05129 5/20 0.61
▸ PRKCB known ✓ P05771 5/20 0.61
▸ PRKCA known ✓ P17252 5/20 0.61
▸ PRKCH known ✓ P24723 5/20 0.61
▸ PRKCI known ✓ P41743 5/20 0.61
▸ PRKCE known ✓ Q02156 5/20 0.61
▸ PRKCQ known ✓ Q04759 5/20 0.61
▸ PRKCZ known ✓ Q05513 5/20 0.61
▸ PRKCD known ✓ Q05655 5/20 0.61
▸ PRKD1 known ✓ Q15139 5/20 0.61
▸ HTR1A known ✓ P08908 1/20 0.56
▸ ADRA2A known ✓ P08913 1/20 0.56
▸ ADRA2B known ✓ P18089 1/20 0.56
▸ SLC6A4 known ✓ P31645 1/20 0.56
▸ HRH1 known ✓ P35367 1/20 0.56
▸ OPRK1 known ✓ P41145 1/20 0.56
▸ HTR2B known ✓ P41595 1/20 0.56

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
SCHEMBL20644189 0.99 ROCK2 (1.00) ROCK2ROCK1PRKD3PRKCGPRKCB
SCHEMBL17946426 0.99 ROCK2 (1.00) ROCK2ROCK1PRKD3PRKCGPRKCB
SCHEMBL190414 0.99 ROCK2 (1.00) ROCK2ROCK1PRKD3PRKCGPRKCB
SCHEMBL19543804 0.90 ROCK2 (0.83) ROCK2ROCK1PRKD3PRKCGPRKCB
SCHEMBL13716157 0.86 ROCK2 (1.00) ROCK2ROCK1PRKD3PRKCGPRKCB
SCHEMBL13716079 0.86 ROCK2 (0.77) ROCK2ROCK1PRKD3PRKCGPRKCB
SCHEMBL19543799 0.86 ROCK2 (0.77) ROCK2ROCK1PRKD3PRKCGPRKCB
SCHEMBL13715989 0.84 ROCK2 (0.78) ROCK2ROCK1PRKD3PRKCGPRKCB
SCHEMBL13716058 0.84 ROCK2 (0.78) ROCK2ROCK1PRKD3PRKCGPRKCB
SCHEMBL4729640 0.83 ROCK2 (0.74) ROCK2ROCK1PRKD3PRKCGPRKCB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4709477-A2 COMPOSITIONS AND METHODS FOR THE DIAGNOSIS AND TREATMENT OF MICROVASCULATURE DYSFUNCTION AND RELATED DISEASES The Texas A&M University System (US) 2026-03-18 — — EP claimed
WO-2024238454-A2 COMPOSITIONS AND METHODS FOR THE DIAGNOSIS AND TREATMENT OF MICROVASCULATURE DYSFUNCTION AND RELATED DISEASES THE TEXAS A&M UNIVERSITY SYSTEM (US) 2024-11-21 — — WO claimed
EP-4709477-A2 COMPOSITIONS AND METHODS FOR THE DIAGNOSIS AND TREATMENT OF MICROVASCULATURE DYSFUNCTION AND RELATED DISEASES The Texas A&M University System (US) 2026-03-18 — — EP disclosed
EP-3985126-B1 NON-INVASIVE DIAGNOSTIC OF NON-ALCOHOLIC STEATOHEPATITIS GENFIT (FR) 2026-03-04 — — EP disclosed
EP-4355915-B1 METHOD FOR NASH RISK ASSESSMENT IN PATIENTS HAVING A METABOLIC DISORDER GENFIT (FR) 2026-02-04 — — EP disclosed
US-12540134-B2 Inhibitors of adrenoreceptor ADRAC2 BAYER AKTIENGESELLSCHAFT (DE) 2026-02-03 — — US disclosed
EP-3966226-B1 MASP INHIBITORY COMPOUNDS AND USES THEREOF BAYER AG (DE) 2025-12-24 — — EP disclosed
US-12503491-B2 MASP inhibitory compounds and uses thereof BAYER AKTIENGESELLSCHAFT (DE) 2025-12-23 — — US disclosed
EP-3684954-B1 NON-INVASIVE DIAGNOSTIC OF NON-ALCOHOLIC FATTY LIVER DISEASES, NON-ALCOHOLIC STEATOHEPATITIS AND/OR LIVER FIBROSIS GENFIT (FR) 2025-11-26 — — EP disclosed
EP-3612176-B1 COMBINATION COMPRISING THE PPAR AGONIST ELAFIBRANOR AND AN ACETYL-COA CARBOXYLASE (ACC) INHIBITOR SELECTED FROM CP-640186, GEMCABENE, GS-0976 TO TREAT INFLAMMATORY, METABOLIC, FIBROTIC OR CHOLESTATIC DISEASES GENFIT (FR) 2025-09-17 — — EP disclosed
US-20250281480-A1 PHARMACEUTICAL DRY POWDER INHALATION FORMULATION BAYER AG (DE) 2025-09-11 — — US disclosed
EP-3985126-A1 NON-INVASIVE DIAGNOSTIC OF NON-ALCOHOLIC STEATOHEPATITIS Genfit (FR) 2022-04-20 — — EP disclosed
EP-3980070-A1 METHOD FOR TREATMENT OF AT RISK PATIENTS Genfit (FR) 2022-04-13 — — EP disclosed
US-20220089591-A1 7-SUBSTITUTED 1-ARYL-NAPHTHYRIDINE-3-CARBOXYLIC ACID AMIDES AND USE THEREOF BAYER AKTIENGESELLSCHAFT (DE) 2022-03-24 — — US disclosed
US-20220089567-A1 RHO KINASE INHIBITOR BA-1049 (R) AND ACTIVE METABOLITES THEREOF BioAxone BioSciences, Inc. (US) 2022-03-24 — — US disclosed
US-20220089567-A1 RHO KINASE INHIBITOR BA-1049 (R) AND ACTIVE METABOLITES THEREOF BioAxone BioSciences, Inc. (US) 2022-03-24 — — US disclosed
US-20220088010-A1 Co-Administration of inhibitors to produce insulin producing gut cells THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK 2022-03-24 — — US disclosed
US-20220089567-A1 RHO KINASE INHIBITOR BA-1049 (R) AND ACTIVE METABOLITES THEREOF BioAxone BioSciences, Inc. (US) 2022-03-24 — — US disclosed
EP-3966226-A1 MASP INHIBITORY COMPOUNDS AND USES THEREOF Bayer Aktiengesellschaft (DE) 2022-03-16 — — EP disclosed
CN-114010788-A Channel modulators 奥克兰联合服务有限公司 2022-02-08 — — CN 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-12503491-B2 MASP inhibitory compounds and uses thereof MASP2, SERPINB1, SPINT2 ROCK2 2728/4885ROCK1 2161/4885PRKD3 2897/4885
US-20220089567-A1 RHO KINASE INHIBITOR BA-1049 (R) AND ACTIVE METABOLITES THEREOF RHOA, ARHGDIA, ROCK1 ROCK2 4/4885ROCK1 3/4885PRKD3 423/4885
US-20220089591-A1 7-SUBSTITUTED 1-ARYL-NAPHTHYRIDINE-3-CARBOXYLIC ACID AMIDES AND USE THEREOF AADAC, GLS, NAT1 ROCK2 4726/4885ROCK1 4660/4885PRKD3 1780/4885
US-12540134-B2 Inhibitors of adrenoreceptor ADRAC2 ADRA2C, ADRB3, ADRB2 ROCK2 3019/4885ROCK1 3907/4885PRKD3 1698/4885
US-20250281480-A1 PHARMACEUTICAL DRY POWDER INHALATION FORMULATION H1-5, PAH, HRH2 ROCK2 625/4885ROCK1 1555/4885PRKD3 3662/4885
US-20220088010-A1 Co-Administration of inhibitors to produce insulin producing gut cells IAPP, GPR119, FOXO1 ROCK2 18/4885ROCK1 15/4885PRKD3 1158/4885

“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.

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