Hydrochloric Acid

Hydrochloric Acid

SCHEMBL77417

COCCOC1CCNCC1.Cl

nearest known ligand 0.36

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 14)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 13/20 0.36
SLC6A2 known ✓ P23975 12/20 0.36
SLC6A3 known ✓ Q01959 10/20 0.36
HTR2C known ✓ P28335 2/20 0.34
HTR2A known ✓ P28223 1/20 0.34
HTR7 known ✓ P34969 1/20 0.34
HTR2B known ✓ P41595 1/20 0.34
HTR3A known ✓ P46098 1/20 0.34
HTR4 known ✓ Q13639 1/20 0.34
HRH1 known ✓ P35367 1/20 0.31
TDP1 Q9NUW8 1/20 0.33
GNAI3 P08754 3/20 0.30
GNAO1 P09471 3/20 0.30
GNAI1 P63096 3/20 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
SCHEMBL87084 0.98 SLC6A4 (0.36) SLC6A4SLC6A2SLC6A3HTR2CHTR2A
Hydrochloric Acid SCHEMBL15352369 0.94 SLC6A4 (0.33) SLC6A4SLC6A2SLC6A3HTR2CHTR2A
Hydrochloric Acid SCHEMBL17293798 0.94 SLC6A4 (0.33) SLC6A4SLC6A2SLC6A3HTR2CHTR2A
SCHEMBL27389747 0.92 SLC6A4 (0.33) SLC6A4SLC6A2SLC6A3HTR2CHTR2A
SCHEMBL17309305 0.92 SLC6A4 (0.33) SLC6A4SLC6A2SLC6A3HTR2CHTR2A
SCHEMBL15362827 0.92 SLC6A4 (0.33) SLC6A4SLC6A2SLC6A3HTR2CHTR2A
Hydrochloric Acid SCHEMBL2146396 0.88 CHRM1 (0.38) SLC6A4SLC6A2SLC6A3
Hydrochloric Acid SCHEMBL2146403 0.88 CHRM1 (0.38) SLC6A4SLC6A2SLC6A3
Hydrochloric Acid SCHEMBL2108356 0.88 SLC6A4 (0.34) SLC6A4SLC6A2SLC6A3HTR2CHTR2A
SCHEMBL21638302 0.85 CHRM1 (0.39) SLC6A4SLC6A2SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11584757-B2 MK2 inhibitors and uses thereof CELGENE CAR LLC (BM) 2023-02-21 US disclosed
EP-3912981-A1 MK2 INHIBITORS AND USES THEREOF CELGENE CAR LLC (BM) 2021-11-24 EP disclosed
EP-3193611-B1 MK2 INHIBITORS AND USES THEREOF CELGENE CAR LLC (BM) 2021-03-24 EP disclosed
US-20210053984-A1 MK2 INHIBITORS AND USES THEREOF BRISTOL-MYERS SQUIBB COMPANY 2021-02-25 US disclosed
CN-106998692-B MK2 inhibitors and uses thereof 西建卡尔有限责任公司 2020-09-08 CN disclosed
US-10577380-B2 MK2 inhibitors and uses thereof CELGENE CAR LLC (BM) 2020-03-03 US disclosed
US-20190375762-A1 MK2 INHIBITORS AND USES THEREOF BRISTOL-MYERS SQUIBB COMPANY 2019-12-12 US disclosed
US-10253040-B1 MK2 inhibitors and uses thereof CELGENE CAR LLC (BM) 2019-04-09 US disclosed
US-9790235-B2 MK2 inhibitors and uses thereof CELGENE CAR LLC (BM) 2017-10-17 US disclosed
EP-3193611-A2 MK2 INHIBITORS AND USES THEREOF CELGENE CAR LLC (BM) 2017-07-26 EP disclosed
US-20090023727-A1 PHTHALAZINONE DERIVATIVES ASTRAZENECA UK LIMITED (GB) 2009-01-22 US disclosed
WO-2009004356-A1 PHTHALAZINONE DERIVATIVES AS INHIBITORS OF PARP-1 ASTRAZENECA AB (SE) 2009-01-08 WO disclosed
US-7405210-B2 Pyrrolopyridine-2-carboxylic acid amide inhibitors of glycogen phosphorylase OSI PHARMACEUTICALS, INC. (US) 2008-07-29 US disclosed
US-20070244090-A9 PYRROLOPYRIDINE-2-CARBOXYLIC ACID AMIDE INHIBITORS OF GLYCOGEN PHOSPHORYLASE BRADLEY STUART E 2007-10-18 US disclosed
US-7060836-B2 Lactams as tachykinin antagonists PFIZER, INC (US) 2006-06-13 US disclosed
EP-1636224-A2 PYRROLOPYRIDINE-2-CARBOXYLIC ACID AMIDE INHIBITORS OF GLYCOGEN PHOSHORYLASE Prosidion Limited (GB) 2006-03-22 EP disclosed
US-20050261272-A1 Pyrrolopyridine-2-carboxylic acid amide inhibitors of glycogen phosphorylase PROSIDION LIMITED (GB) 2005-11-24 US disclosed
WO-2004104001-A2 PYRROLOPYRIDINE-2-CARBOXYLIC ACID AMIDE INHIBITORS OF GLYCOGEN PHOSHORYLASE PROSIDION LIMITED (GB) 2004-12-02 WO disclosed
EP-1456200-A1 LACTAMS AS TACHYKININ ANTAGONISTS Pfizer Limited (GB) 2004-09-15 EP disclosed
WO-2003051868-A1 LACTAMS AS TACHYKININ ANTAGONISTS PFIZER LIMITED (GB) 2003-06-26 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 (8 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-10577380-B2 MK2 inhibitors and uses thereof MKNK2, DUSP2, MKNK1 SLC6A4 4729/4885SLC6A2 4014/4885SLC6A3 4796/4885
US-10253040-B1 MK2 inhibitors and uses thereof MKNK2, DUSP2, MKNK1 SLC6A4 4729/4885SLC6A2 4014/4885SLC6A3 4796/4885
US-20090023727-A1 PHTHALAZINONE DERIVATIVES NR0B2, NR0B1, NR2E1 SLC6A4 1954/4885SLC6A2 2343/4885SLC6A3 2555/4885
US-20190375762-A1 MK2 INHIBITORS AND USES THEREOF MKNK2, DUSP2, MKNK1 SLC6A4 4729/4885SLC6A2 4014/4885SLC6A3 4796/4885
US-20070244090-A9 PYRROLOPYRIDINE-2-CARBOXYLIC ACID AMIDE INHIBITORS OF GLYCOGEN PHOSPHORYLASE PYGL, PYGM, PYGB SLC6A4 4170/4885SLC6A2 3258/4885SLC6A3 4298/4885
US-11584757-B2 MK2 inhibitors and uses thereof MKNK2, DUSP2, MKNK1 SLC6A4 4729/4885SLC6A2 4014/4885SLC6A3 4796/4885
US-20210053984-A1 MK2 INHIBITORS AND USES THEREOF MKNK2, DUSP2, MKNK1 SLC6A4 4729/4885SLC6A2 4014/4885SLC6A3 4796/4885
US-20050261272-A1 Pyrrolopyridine-2-carboxylic acid amide inhibitors of glycogen phosphorylase PYGL, PYGM, PYGB SLC6A4 4170/4885SLC6A2 3258/4885SLC6A3 4298/4885

“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.