Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2642702

CN(C)C(=N)NC(N)=O.Cl

nearest known ligand 0.42

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 17)

geneUniProtsupporting neighboursconfidence
CRBN known ✓ Q96SW2 1/20 0.42
DPP4 known ✓ P27487 1/20 0.32
ADRA1A known ✓ P35348 1/20 0.32
MAOA known ✓ P21397 1/20 0.30
MAOB known ✓ P27338 1/20 0.30
CA2 known ✓ P00918 1/20 0.30
HTT P42858 1/20 0.36
LMNA P02545 3/20 0.35
TSHR P16473 2/20 0.30
NFKB1 P19838 2/20 0.30
CYP1A2 P05177 1/20 0.30
THPO P40225 1/20 0.30
CYP3A4 P08684 1/20 0.30
CA5A P35218 1/20 0.30
BLM P54132 1/20 0.30
PMP22 Q01453 1/20 0.30
CA9 Q16790 1/20 0.30

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
SCHEMBL725678 0.97
Succinic Acid SCHEMBL7644469 0.85 PHF8 (0.41) CRBNLMNA
Glycine SCHEMBL2192780 0.85 GLRA1 (0.40) CRBN
Metformin SCHEMBL3688836 0.79 HTT (0.32) CRBNHTT
Metformin SCHEMBL4421557 0.79 HTT (0.39) HTTLMNADPP4ADRA1A
Metformin SCHEMBL18953625 0.79 HTT (0.39) HTTLMNADPP4ADRA1A
Metformin SCHEMBL19583451 0.79 HTT (0.39) HTTLMNADPP4ADRA1A
Metformin SCHEMBL15268394 0.79 HTT (0.39) HTTLMNADPP4ADRA1A
Metformin SCHEMBL433864 0.79 HTT (0.39) HTTLMNADPP4ADRA1A
Metformin SCHEMBL22977 0.79 HTT (0.39) HTTLMNADPP4ADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009031044-A2 AMPK DEFICIENT ANIMALS, SCREENING METHODS, AND RELATED THERAPEUTICS AND DIAGNOSTICS GENEXEL-SEIN, INC. (US) 2009-03-12 WO claimed
US-20090042810-A1 AMPK Deficient Animals, Screening Methods, And Related Therapeutics And Diagnostics GENEXEL-SEIN, INC. 2009-02-12 US claimed
US-20250387389-A1 METHODS OF TREATING DISEASE WITH LEVOKETOCONAZOLE XERIS PHARMACEUTICALS, INC. (US) 2025-12-25 US disclosed
US-12377096-B2 Methods of treating disease with levoketoconazole XERIS PHARMACEUTICALS, INC. (US) 2025-08-05 US disclosed
US-20250171497-A1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME BAUSCH HEALTH IRELAND LIMITED (IE) 2025-05-29 US disclosed
US-20250049881-A1 FORMULATIONS OF GUANYLATE CYCLSE C AGONISTS AND METHODS OF USE JPMORGAN CHASE BANK, N.A. 2025-02-13 US disclosed
US-12146003-B2 Ultra-pure agonists of guanylate cyclase C, method of making and using same BAUSCH HEALTH IRELAND LIMITED (IE) 2024-11-19 US disclosed
EP-4424697-A2 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME Bausch Health Ireland Limited (IE) 2024-09-04 EP disclosed
US-20240287137-A1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME JPMORGAN CHASE BANK, N.A. 2024-08-29 US disclosed
US-11980214-B2 Dietary fiber compositions with psyllium and methods of use INOVOBIOLOGIC INC. (CA) 2024-05-14 US disclosed
US-20240148724-A1 METHODS OF TREATING DISEASE WITH LEVOKETOCONAZOLE STRONGBRIDGE DUBLIN LIMITED (US) 2024-05-09 US disclosed
US-20010046515-A1 A core formulation comprising, a first layer of pioglitazone hydrochloride or a salt as an active ingrediant, a core, atleast a portion of which is enclose by first layer comprising a biguanide, a modulating silicate polymer KOS LIFE SCIENCES, INC. 2001-11-29 US disclosed
WO-2001082867-A2 A CORE FORMULATION AEROPHARM TECHNOLOGY, INC. (US) 2001-11-08 WO disclosed
US-20010036478-A1 Core formulation KOS LIFE SCIENCES, INC. 2001-11-01 US disclosed
US-20010034374-A1 Core formulation KOS LIFE SCIENCES, INC. 2001-10-25 US disclosed
US-6296874-B1 Core formulation comprising troglitazone and abiguanide AEROPHARM TECHNOLOGY INCORPORATED 2001-10-02 US disclosed
US-6117451-A DIRECT TABLETING, FREE-FLOWING PARTICULATE METFORMIN HCL FORMULATION IN THE FORM OF A TABLETING POWDER, CAPABLE OF BEING DIRECTLY COMPRESSED INTO A TABLET WITH HARDNESS, RAPID DISINTEGRATION TIME AND ACCEPTABLE DISSOLUTION PATTERN PHARMALOGIX, INC. (US) 2000-09-12 US disclosed
US-6011049-A Combinations for diabetes WARNER-LAMBERT COMPANY (US) 2000-01-04 US disclosed
US-5254593-A Compositions containing biguanides and derivatives thereof as inhibitors of nonenzymatic cross-linking THE ROCKEFELLER UNIVERSITY (US) 1993-10-19 US disclosed
WO-1992007560-A1 BIGUANIDES AND DERIVATIVES THEREOF AS INHIBITORS OF ADVANCED GLYCOSYLATION OF A TARGET PROTEIN THE ROCKEFELLER UNIVERSITY (US) 1992-05-14 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 (4 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-12146003-B2 Ultra-pure agonists of guanylate cyclase C, method of making and using same GUCY1A1, GUCY1A2, GUCY1B1 CRBN 2909/4885DPP4 1322/4885ADRA1A 165/4885
US-20250387389-A1 METHODS OF TREATING DISEASE WITH LEVOKETOCONAZOLE SLC5A2, SLC10A1, SLC6A11 CRBN 3216/4885DPP4 735/4885ADRA1A 1829/4885
US-20250171497-A1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME GUCY1A1, GUCY1A2, GUCY1B1 CRBN 2909/4885DPP4 1322/4885ADRA1A 165/4885
US-20240287137-A1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME GUCY1A1, GUCY1A2, GUCY1B1 CRBN 2909/4885DPP4 1322/4885ADRA1A 165/4885

“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.