Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29580282

Cc1cc(C(=O)N2Cc3cnn(C)c3Nc3ccccc32)ccc1CNC(=O)N1CCN(Cc2cc(O)cc(O)c2)CC1.Cl.Cl

nearest known ligand 0.99

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 9)

geneUniProtsupporting neighboursconfidence
AVPR1A known ✓ P37288 20/20 0.99
AVPR2 known ✓ P30518 4/20 0.99
CHRM2 known ✓ P08172 1/20 0.62
CHRM4 known ✓ P08173 1/20 0.62
CHRM5 known ✓ P08912 1/20 0.62
CHRM3 known ✓ P20309 1/20 0.62
DRD3 known ✓ P35462 1/20 0.62
OPRK1 known ✓ P41145 1/20 0.62
OXTR P30559 10/20 0.99

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 SCHEMBL5428661 1.00 AVPR1A (0.99) AVPR1AOXTRAVPR2CHRM2CHRM4
SCHEMBL31737367 0.99 AVPR1A (1.00) AVPR1AOXTRAVPR2CHRM2CHRM4
SCHEMBL2598091 0.99 AVPR1A (1.00) AVPR1AOXTRAVPR2CHRM2CHRM4
SCHEMBL4837407 0.94 AVPR1A (0.90) AVPR1AOXTRAVPR2CHRM2CHRM4
SCHEMBL38380 0.93 AVPR1A (0.88) AVPR1AOXTRAVPR2CHRM2CHRM4
SCHEMBL6024670 0.92 AVPR1A (0.86) AVPR1AOXTRAVPR2CHRM2CHRM4
SCHEMBL4695457 0.92 AVPR1A (0.86) AVPR1AOXTRAVPR2CHRM2CHRM4
SCHEMBL4835403 0.91 AVPR1A (0.85) AVPR1AOXTRAVPR2CHRM2CHRM4
SCHEMBL4697703 0.91 AVPR1A (0.85) AVPR1AOXTRAVPR2CHRM2CHRM4
SCHEMBL4835384 0.90 AVPR1A (0.83) AVPR1AOXTRAVPR2CHRM2CHRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4313106-B1 TREATMENT OF DYSPHAGIA OT4B (FR) 2025-01-15 EP claimed
US-20240197813-A1 TREATMENT OF DYSPHAGIA CENTRE HOSPITALIER UNIVERSITAIRE DE TOULOUSE (FR) 2024-06-20 US claimed
WO-2022200568-A1 TREATMENT OF DYSPHAGIA OT4B (FR) 2022-09-29 WO claimed
US-20250213544-A1 ALK5 INHIBITORS AS SKELETAL MUSCLE HYPERTROPHY INDUCERS CYTOO (FR) 2025-07-03 US disclosed
US-12303498-B2 ALK5 inhibitors as skeletal muscle hypertrophy inducers CYTOO (FR) 2025-05-20 US disclosed
WO-2025079436-A1 DERMAL PAPILLA CELL ACTIVATION COMPOSITION 国立大学法人横浜国立大学 2025-04-17 WO disclosed
EP-4313106-B1 TREATMENT OF DYSPHAGIA OT4B (FR) 2025-01-15 EP disclosed
CN-111867632-B ALK5 inhibitors as skeletal muscle hypertrophy inducers 赛途公司 2024-08-16 CN disclosed
US-20240240179-A1 THERAPY FOR TREATMENT OF PRADER-WILLI SYNDROME THE GENERAL HOSPITAL CORPORATION 2024-07-18 US disclosed
US-20240197813-A1 TREATMENT OF DYSPHAGIA CENTRE HOSPITALIER UNIVERSITAIRE DE TOULOUSE (FR) 2024-06-20 US disclosed
US-20240010984-A1 SERUM-FREE MEDIUM FOR DIFFERENTIATION OF A PROGENITOR CELL Mosa Meat B.V. (NL) 2024-01-11 US disclosed
EP-4251740-A1 SERUM-FREE MEDIUM FOR DIFFERENTIATION OF A PROGENITOR CELL Mosa Meat B.V. (NL) 2023-10-04 EP disclosed
CN-116685676-A Serum-free medium for progenitor cell differentiation 莫萨米特有限公司 2023-09-01 CN disclosed
WO-2023003471-A1 METHOD FOR PRODUCING CULTURED FAT FOR ANIMAL CONSUMPTION. Mosa Meat B.V. (NL) 2023-01-26 WO disclosed
WO-2022236296-A1 THERAPY FOR TREATMENT OF PRADER-WILLI SYNDROME THE GENERAL HOSPITAL CORPORATION (US) 2022-11-10 WO disclosed
WO-2022200568-A1 TREATMENT OF DYSPHAGIA OT4B (FR) 2022-09-29 WO disclosed
WO-2022114955-A1 SERUM-FREE MEDIUM FOR DIFFERENTIATION OF A PROGENITOR CELL Mosa Meat B.V. (NL) 2022-06-02 WO 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-12303498-B2 ALK5 inhibitors as skeletal muscle hypertrophy inducers MUSK, MSTN, ACVRL1 AVPR1A 3907/4885AVPR2 4223/4885CHRM2 1142/4885
US-20240197813-A1 TREATMENT OF DYSPHAGIA OXTR, GRPR, NTSR2 AVPR1A 22/4885AVPR2 14/4885CHRM2 369/4885
US-20250213544-A1 ALK5 INHIBITORS AS SKELETAL MUSCLE HYPERTROPHY INDUCERS MUSK, MSTN, ACVRL1 AVPR1A 3907/4885AVPR2 4223/4885CHRM2 1142/4885

“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.