Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4774320

Cl.O=C(O)c1ccc(C2CCNCC2)cc1

nearest known ligand 0.57

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
SIGMAR1 known ✓ Q99720 2/20 0.57
HTR2C known ✓ P28335 2/20 0.51
HTR1A known ✓ P08908 2/20 0.48
SLC6A2 known ✓ P23975 2/20 0.48
AGTR1 known ✓ P30556 2/20 0.48
DRD3 known ✓ P35462 2/20 0.48
SLC6A3 known ✓ Q01959 2/20 0.48
ADRB2 known ✓ P07550 1/20 0.48
CHRM2 known ✓ P08172 1/20 0.48
CHRM5 known ✓ P08912 1/20 0.48
HTR1D known ✓ P28221 1/20 0.48
HTR1B known ✓ P28222 1/20 0.48
HTR7 known ✓ P34969 1/20 0.48
HTR5A known ✓ P47898 1/20 0.48
PDE5A known ✓ O76074 1/20 0.46
EGFR known ✓ P00533 1/20 0.46
ADRA2A known ✓ P08913 1/20 0.46
ADRB3 known ✓ P13945 1/20 0.46
ADRA2B known ✓ P18089 1/20 0.46
ADRA2C known ✓ P18825 1/20 0.46

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
SCHEMBL1474403 0.98 SIGMAR1 (0.59) SIGMAR1SLC18A3HTR2CP2RY14QDPR
SCHEMBL31386222 0.87 JAK3 (0.59) JAK3
Hydrochloric Acid SCHEMBL4290507 0.86 TSHR (0.55) DRD1
Hydrochloric Acid SCHEMBL7394020 0.84 PARP1 (0.46) SIGMAR1SLC18A3HTR2CP2RY14HTR1A
SCHEMBL901209 0.84 TSHR (0.57) DRD1
SCHEMBL2321634 0.84 TSHR (0.57) DRD1
SCHEMBL901207 0.84 TSHR (0.57) DRD1
Hydrochloric Acid SCHEMBL3630728 0.84 CYP2C9 (0.54) SIGMAR1SLC18A3HTR2CQDPRESRRB
Hydrochloric Acid SCHEMBL4005490 0.84 HTR2C (0.50) SIGMAR1SLC18A3HTR2CP2RY14QDPR
SCHEMBL18553793 0.82 SLC18A3 (0.63) SIGMAR1SLC18A3HTR2CP2RY14QDPR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230391731-A1 PRODRUGS FOR SUSTAINED RELEASING THERAPEUTIC AGENTS AND USES THEREOF LIANGJIANG MEDICINE CO., LTD. (CN) 2023-12-07 US disclosed
EP-4232437-A1 PRODRUGS FOR SUSTAINED RELEASING THERAPEUTIC AGENTS AND USES THEREOF Liangjiang Medicine Co., Ltd. (CN) 2023-08-30 EP disclosed
CN-116529252-A Prodrugs for sustained release of therapeutic agents and uses thereof 重庆两江药物研发中心有限公司 2023-08-01 CN disclosed
WO-2022083679-A1 PRODRUGS FOR SUSTAINED RELEASING THERAPEUTIC AGENTS AND USES THEREOF LIANGJIANG MEDICINE CO., LTD. (CN) 2022-04-28 WO disclosed
EP-3184520-B1 SALT OF MONOCYCLIC PYRIDINE DERIVATIVE AND CRYSTAL THEREOF EISAI R&D MAN CO LTD (JP) 2022-03-23 EP disclosed
CN-110372703-A Five-ring heterocycles miazines compound and application thereof 罗欣生物科技(上海)有限公司 2019-10-25 CN disclosed
US-9951047-B2 Salt of monocyclic pyridine derivative and crystal thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2018-04-24 US disclosed
US-20170217935-A1 SALT OF MONOCYCLIC PYRIDINE DERIVATIVE AND CRYSTAL THEREOF EISAI R&D MANAGEMENT CO., LTD. (JP) 2017-08-03 US disclosed
EP-3184520-A1 SALT OF MONOCYCLIC PYRIDINE DERIVATIVE AND CRYSTAL THEREOF Eisai R&D Management Co., Ltd. (JP) 2017-06-28 EP disclosed
EP-2960238-B1 MONOCYCLIC PYRIDINE DERIVATIVE EISAI R&D MAN CO LTD (JP) 2017-04-05 EP disclosed
EP-2960238-A1 MONOCYCLIC PYRIDINE DERIVATIVE Eisai R&D Management Co., Ltd. (JP) 2015-12-30 EP disclosed
CN-104520290-A Amido spirocyclic amide and sulfonamide derivatives GENENTECH INC 2015-04-15 CN disclosed
US-8933099-B2 Monocyclic pyridine derivative EISAI R&D MANAGEMENT CO., LTD. (JP) 2015-01-13 US disclosed
US-20140235614-A1 MONOCYCLIC PYRIDINE DERIVATIVE EISAI R&D MANAGEMENT CO., LTD. (JP) 2014-08-21 US disclosed
EP-1902044-A1 5-HTX MODULATORS Bio Medisinsk Innovasjon AS (NO) 2008-03-26 EP disclosed
WO-2007007072-A1 5-HTX MODULATORS BIO-MEDISINSK INNOVASJON AS (NO) 2007-01-18 WO disclosed
US-5455348-A Anticoagulants Thomae, Karl (DE) 1995-10-03 US disclosed
US-5442064-A Anticoagulants, antiagglomerants DR. KARL THOMAE GMBH (DE) 1995-08-15 US disclosed
EP-0604800-A1 4- 4- 4-(carboxyalkyl)-phenyl amino carbonyl -phenyl -piperedines as aggregation inhibitors Dr. Karl Thomae GmbH (DE) 1994-07-06 EP disclosed
EP-0592949-A2 N-(aminocarbonyl)-piperidines/pepirazines as aggregation inhibiting agents Dr. Karl Thomae GmbH (DE) 1994-04-20 EP 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-20170217935-A1 SALT OF MONOCYCLIC PYRIDINE DERIVATIVE AND CRYSTAL THEREOF MPST, SLC25A1, SLC16A1 SIGMAR1 2820/4885HTR2C 4139/4885HTR1A 4250/4885
US-20230391731-A1 PRODRUGS FOR SUSTAINED RELEASING THERAPEUTIC AGENTS AND USES THEREOF GRPR, SLC2A8, HPGDS SIGMAR1 555/4885HTR2C 2611/4885HTR1A 2186/4885
US-20140235614-A1 MONOCYCLIC PYRIDINE DERIVATIVE FGFR2, FGFR1, FGFR3 SIGMAR1 398/4885HTR2C 331/4885HTR1A 1044/4885

“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.