Hydrochloric Acid

Hydrochloric Acid

SCHEMBL19951065

Cl.c1ccc(CCSCCc2ccccn2)cc1

nearest known ligand 0.63

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
HRH1 known ✓ P35367 1/20 0.50
HTR1A known ✓ P08908 1/20 0.47
DRD2 known ✓ P14416 1/20 0.47
HRH3 known ✓ Q9Y5N1 1/20 0.46
HTT P42858 2/20 0.52
MAPK1 P28482 1/20 0.52
CYP1A2 P05177 4/20 0.50
CYP2D6 P10635 3/20 0.50
CYP3A4 P08684 2/20 0.50
CYP2C19 P33261 2/20 0.50
ALDH1A1 P00352 3/20 0.49
LMNA P02545 2/20 0.49
ALOX15 P16050 2/20 0.49
CYP2C9 P11712 1/20 0.49
TAAR1 Q96RJ0 1/20 0.49
TP53 P04637 1/20 0.48
ABCB1 P08183 1/20 0.47
POLB P06746 1/20 0.47
PKM P14618 1/20 0.47
NPC1 O15118 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
SCHEMBL18163307 0.98 HTT (0.54) HTTMAPK1CYP1A2CYP2D6CYP3A4
SCHEMBL19951062 0.89 HRH1 (0.50) HTTMAPK1CYP1A2CYP2D6CYP3A4
SCHEMBL1825837 0.88 HTT (0.58) HTTMAPK1HRH1ALDH1A1LMNA
SCHEMBL29595035 0.88 HTT (0.58) HTTMAPK1HRH1ALDH1A1LMNA
SCHEMBL23120091 0.88 CYP1A2 (0.57) HTTMAPK1CYP1A2CYP2D6CYP3A4
SCHEMBL29595506 0.88 CYP1A2 (0.57) HTTMAPK1CYP1A2CYP2D6CYP3A4
SCHEMBL16346393 0.87 CYP1A2 (0.61) HTTMAPK1CYP1A2CYP2D6CYP3A4
SCHEMBL21427814 0.85 HTT (0.55) HTTMAPK1HRH1ALDH1A1LMNA
SCHEMBL31058794 0.85 HTT (0.55) HTTMAPK1HRH1ALDH1A1LMNA
SCHEMBL31058801 0.85 HTT (0.55) HTTMAPK1HRH1ALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107529803-B Flavor modulator containing pyridine derivative or its salt as active ingredient 长谷川香料株式会社 2021-03-30 CN disclosed
US-10894772-B2 Flavor modulator having pyridine derivative or salt thereof as active ingredient T. HASEGAWA CO., LTD. (JP) 2021-01-19 US disclosed
US-10882823-B2 Flavor modulator having pyridine derivative or salt thereof as active ingredient T. HASEGAWA CO., LTD. (JP) 2021-01-05 US disclosed
US-10836724-B2 2020-11-17 US disclosed
US-20180072670-A1 FLAVOR MODULATOR HAVING PYRIDINE DERIVATIVE OR SALT THEREOF AS ACTIVE INGREDIENT T. HASEGAWA CO., LTD. (JP) 2018-03-15 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 (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-10894772-B2 Flavor modulator having pyridine derivative or salt thereof as active ingredient TAS2R38, TAS1R1, TAS2R8 HRH1 2052/4885HTR1A 1470/4885DRD2 3308/4885
US-10836724-B2 TAS2R8, TAS2R38, IPO8 HRH1 2765/4885HTR1A 505/4885DRD2 2504/4885
US-10882823-B2 Flavor modulator having pyridine derivative or salt thereof as active ingredient TAS2R38, TAS1R1, TAS2R8 HRH1 2052/4885HTR1A 1470/4885DRD2 3308/4885
US-20180072670-A1 FLAVOR MODULATOR HAVING PYRIDINE DERIVATIVE OR SALT THEREOF AS ACTIVE INGREDIENT TAS2R38, TAS1R1, TAS2R8 HRH1 2052/4885HTR1A 1470/4885DRD2 3308/4885

“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.