Hydrochloric Acid

Hydrochloric Acid

SCHEMBL18493341

COCC1CCN(CO)CC1.Cl

nearest known ligand 0.38

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 3)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 1/20 0.36
▸ RBP1 P09455 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35

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
SCHEMBL8267937 0.82 SLC18A3 (0.41) HTTRBP1ALDH1A1
SCHEMBL12188159 0.78 SMN1; SMN2 (0.41) HTTRBP1ALDH1A1
SCHEMBL772961 0.77 HTT (0.37) HTTRBP1ALDH1A1
SCHEMBL22544377 0.77 SIGMAR1 (0.47) —
SCHEMBL12335283 0.75 DRD2 (0.45) —
SCHEMBL14487940 0.75 KDM1A (0.40) HTTRBP1ALDH1A1
SCHEMBL24920716 0.75 ALDH1A1 (0.35) HTTRBP1ALDH1A1
SCHEMBL18701036 0.75 HTT (0.34) HTTRBP1ALDH1A1
SCHEMBL19321048 0.75 HSD17B10 (0.41) RBP1ALDH1A1
SCHEMBL21649802 0.73 CARM1 (0.40) HTTRBP1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3334709-B1 SALTS OF AN LSD1 INHIBITOR INCYTE HOLDINGS CORP (US) 2024-12-11 — — EP disclosed
EP-3445339-B1 FORMULATIONS OF AN LSD1 INHIBITOR INCYTE CORP (US) 2023-08-23 — — EP disclosed
CN-110402244-B Salts of LSD1 inhibitors 因赛特公司 2023-02-03 — — CN disclosed
US-11498900-B2 Salts of an LSD1 inhibitor INCYTE CORPORATION (US) 2022-11-15 — — US disclosed
CN-109414410-B Formulations of LSD1inhibitors 因赛特公司 2022-08-12 — — CN disclosed
US-20210032203-A1 SALTS OF AN LSD1 INHIBITOR INCYTE CORPORATION 2021-02-04 — — US disclosed
US-20200316041-A1 FORMULATIONS OF AN LSD1 INHIBITOR INCYTE CORPORATION 2020-10-08 — — US disclosed
US-10723700-B2 Salts of an LSD1 inhibitor INCYTE CORPORATION (US) 2020-07-28 — — US disclosed
US-20190345106-A1 SALTS OF AN LSD1 INHIBITOR INCYTE CORPORATION 2019-11-14 — — US disclosed
US-20190307736-A1 FORMULATIONS OF AN LSD1 INHIBITOR INCYTE CORPORATION 2019-10-10 — — US disclosed
US-10329255-B2 Salts of an LSD1 inhibitor INCYTE CORPORATION (US) 2019-06-25 — — US disclosed
US-10166221-B2 Formulations of an LSD1 inhibitor INCYTE CORPORATION (US) 2019-01-01 — — US disclosed
US-20170304282-A1 FORMULATIONS OF AN LSD1 INHIBITOR INCYTE CORPORATION 2017-10-26 — — US disclosed
US-20170044101-A1 SALTS OF AN LSD1 INHIBITOR INCYTE CORPORATION 2017-02-16 — — 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 (10 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-20200316041-A1 FORMULATIONS OF AN LSD1 INHIBITOR KDM1A, KDM1B, KDM2A HTT 1478/4885RBP1 2562/4885ALDH1A1 444/4885
US-20190307736-A1 FORMULATIONS OF AN LSD1 INHIBITOR KDM1A, KDM1B, KDM2A HTT 1478/4885RBP1 2562/4885ALDH1A1 444/4885
US-10329255-B2 Salts of an LSD1 inhibitor KDM1A, KDM1B, KDM2A HTT 2134/4885RBP1 4008/4885ALDH1A1 817/4885
US-20210032203-A1 SALTS OF AN LSD1 INHIBITOR KDM1A, KDM1B, KDM2A HTT 2134/4885RBP1 4008/4885ALDH1A1 817/4885
US-10723700-B2 Salts of an LSD1 inhibitor KDM1A, KDM1B, KDM2A HTT 2134/4885RBP1 4008/4885ALDH1A1 817/4885
US-20190345106-A1 SALTS OF AN LSD1 INHIBITOR KDM1A, KDM1B, KDM2A HTT 2134/4885RBP1 4008/4885ALDH1A1 817/4885
US-11498900-B2 Salts of an LSD1 inhibitor KDM1A, KDM1B, KDM2A HTT 2134/4885RBP1 4008/4885ALDH1A1 817/4885
US-20170304282-A1 FORMULATIONS OF AN LSD1 INHIBITOR KDM1A, KDM1B, KDM2A HTT 1478/4885RBP1 2562/4885ALDH1A1 444/4885
US-20170044101-A1 SALTS OF AN LSD1 INHIBITOR KDM1A, KDM1B, KDM2A HTT 2134/4885RBP1 4008/4885ALDH1A1 817/4885
US-10166221-B2 Formulations of an LSD1 inhibitor KDM1A, KDM1B, KDM2A HTT 1478/4885RBP1 2562/4885ALDH1A1 444/4885

“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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