Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3908353

CNCC(=O)CCC(=O)O.Cl

nearest known ligand 0.52

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
ACE known ✓ P12821 1/20 0.42
HDAC3 known ✓ O15379 1/20 0.38
HDAC1 known ✓ Q13547 1/20 0.38
HDAC2 known ✓ Q92769 1/20 0.38
HDAC8 known ✓ Q9BY41 1/20 0.38
GAA known ✓ P10253 1/20 0.34
PHF8 Q9UPP1 7/20 0.52
KDM2A Q9Y2K7 7/20 0.52
EGLN1 Q9GZT9 5/20 0.52
KDM4E B2RXH2 4/20 0.52
KDM5C P41229 4/20 0.52
KDM6B O15054 2/20 0.52
LMNA P02545 4/20 0.45
ALKBH5 Q6P6C2 1/20 0.45
SUCNR1 Q9BXA5 1/20 0.45
GABRR1 P24046 1/20 0.44
SLC15A2 Q16348 1/20 0.42
FOLH1 Q04609 1/20 0.39
KDM7A Q6ZMT4 1/20 0.38
FFAR3 O14843 1/20 0.38

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
SCHEMBL934012 0.97 PHF8 (0.54) PHF8KDM2AEGLN1KDM4EKDM5C
Succinic Acid SCHEMBL3862565 0.81 EGLN1 (0.53) PHF8KDM2AEGLN1KDM4EKDM5C
Succinic Acid SCHEMBL3710655 0.81 EGLN1 (0.53) PHF8KDM2AEGLN1KDM4EKDM5C
Succinic Acid SCHEMBL9472424 0.78 EGLN1 (0.64) PHF8KDM2AEGLN1KDM4EKDM5C
SCHEMBL1641076 0.77 ALDH1A1 (0.53) PHF8KDM2AEGLN1KDM4EKDM5C
Hydrochloric Acid SCHEMBL28933884 0.76 PHF8 (0.48) PHF8KDM2AEGLN1KDM4EKDM5C
SCHEMBL3711246 0.76
Sarcosine SCHEMBL177631 0.75
Sarcosine SCHEMBL28606783 0.75 CTH (0.42) PHF8KDM2AEGLN1KDM4EKDM5C
Sarcosine SCHEMBL30313616 0.75 CTH (0.42) PHF8KDM2AEGLN1KDM4EKDM5C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12485088-B2 Rapidly-orodispersible tablets having an interior cavity Aprecia Pharmaceuticals LLC (US) 2025-12-02 US disclosed
US-12324856-B2 Oral drug dosage form comprising drug in the form of nanoparticles Triastek, Inc. (CN) 2025-06-10 US disclosed
EP-4512394-A2 DOSAGE FORMS AND USE THEREOF Triastek, Inc. (CN) 2025-02-26 EP disclosed
US-20240408023-A1 DOSAGE FORMS OF CONTROLLED RELEASE AT SPECIFIC GASTROINTESTINAL SITES Triastek, Inc. (CN) 2024-12-12 US disclosed
EP-4171518-B1 RAPIDLY-ORODISPERSIBLE TABLETS HAVING AN INTERIOR CAVITY Aprecia Pharmaceuticals LLC (US) 2024-12-11 EP disclosed
US-20240342094-A1 COMPARTMENTED PHARMACEUTICAL DOSAGE FORMS Triastek, Inc. (CN) 2024-10-17 US disclosed
EP-3302442-B1 DOSAGE FORMS AND USE THEREOF TRIASTEK INC (CN) 2024-10-16 EP disclosed
US-12102721-B2 Dosage forms of controlled release at specific gastrointestinal sites Triastek, Inc. (CN) 2024-10-01 US disclosed
CN-118695872-A Compositions for oral delivery of biologic therapeutic agents 英特拉克医药有限公司 2024-09-24 CN disclosed
US-12042562-B2 3D printing methods for compartmented pharmaceutical dosage forms Triastek, Inc. (CN) 2024-07-23 US disclosed
US-20180116911-A1 CONTROLLED RELEASE DOSAGE FORM Triastek, Inc. (CN) 2018-05-03 US disclosed
EP-3302442-A1 DOSAGE FORMS AND USE THEREOF Triastek, Inc. (CN) 2018-04-11 EP disclosed
WO-2017193099-A1 CONTROLLED RELEASE DOSAGE FORM LI XIAOLING (US) 2017-11-09 WO disclosed
WO-2016192680-A1 DOSAGE FORMS AND USE THEREOF Triastek, Inc. (CN) 2016-12-08 WO disclosed
US-20160354315-A1 DOSAGE FORMS AND USE THEREOF Triastek, Inc. (CN) 2016-12-08 US disclosed
US-20160030565-A1 USE OF AMINOLEVULINIC ACID AND DERIVATIVES THEREOF PHOTOCURE ASA (NO) 2016-02-04 US disclosed
US-20150150972-A1 USE OF AMINOLEVULINIC ACID AND DERIVATIVES THEREOF PHOTOCURE ASA (NO) 2015-06-04 US disclosed
US-8920782-B2 Topical bioadhesive formulations CAMURUS AB (SE) 2014-12-30 US disclosed
WO-2014027006-A1 BIOADHESIVE FORMULATIONS FOR USE IN DRUG DELIVERY EDKO PAZARLAMA TANITIM TICARET LIMITED SIRKETI (TR) 2014-02-20 WO disclosed
US-20090155193-A1 Topical Bioadhesive Formulations CAMURUS AB (SE) 2009-06-18 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 (5 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-12324856-B2 Oral drug dosage form comprising drug in the form of nanoparticles CYP2D6, CYP3A5, CYP3A7 ACE 254/4885HDAC3 1315/4885HDAC1 935/4885
US-20090155193-A1 Topical Bioadhesive Formulations TTPA, LIPA, DAGLA ACE 1965/4885HDAC3 4292/4885HDAC1 3057/4885
US-20160354315-A1 DOSAGE FORMS AND USE THEREOF CYP2D6, CYP3A7, CYP3A5 ACE 512/4885HDAC3 2723/4885HDAC1 2395/4885
US-20240342094-A1 COMPARTMENTED PHARMACEUTICAL DOSAGE FORMS CYP2D6, CYP3A5, CYP2F1 ACE 911/4885HDAC3 2022/4885HDAC1 2063/4885
US-12042562-B2 3D printing methods for compartmented pharmaceutical dosage forms CYP3A43, HTR3D, CYP3A7 ACE 1170/4885HDAC3 416/4885HDAC1 1829/4885

“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.