Hydrochloric Acid

Hydrochloric Acid

SCHEMBL18043702

Cl.NC(=S)C1CCNCC1

nearest known ligand 0.54

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
GABRA1 known ✓ P14867 2/20 0.44
GABRG2 known ✓ P18507 2/20 0.44
GABRB3 known ✓ P28472 2/20 0.44
GABRA5 known ✓ P31644 2/20 0.44
GABRA3 known ✓ P34903 2/20 0.44
GABRA2 known ✓ P47869 2/20 0.44
GABRA6 known ✓ Q16445 2/20 0.44
GABRP known ✓ O00591 1/20 0.44
GABRD known ✓ O14764 1/20 0.44
GABRB1 known ✓ P18505 1/20 0.44
GABRB2 known ✓ P47870 1/20 0.44
GABRA4 known ✓ P48169 1/20 0.44
GABRE known ✓ P78334 1/20 0.44
GABRG1 known ✓ Q8N1C3 1/20 0.44
GABRG3 known ✓ Q99928 1/20 0.44
GABRQ known ✓ Q9UN88 1/20 0.44
NOS2 P35228 2/20 0.54
TSHR P16473 2/20 0.44
PMP22 Q01453 1/20 0.44
CYP2D6 P10635 2/20 0.34

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
SCHEMBL1779021 0.97
SCHEMBL11585314 0.82
SCHEMBL467970 0.76
SCHEMBL2814549 0.75 CA12 (0.37) NOS2KMT2AKDM4EMAPTLMNA
Hydrochloric Acid SCHEMBL4716510 0.74 GABRA1 (0.56) NOS2GABRA1TSHRGABRG2GABRB3
Hydrochloric Acid SCHEMBL2674808 0.74 GABRA1 (0.56) NOS2GABRA1TSHRGABRG2GABRB3
SCHEMBL12467341 0.72
Hydrochloric Acid SCHEMBL29868978 0.72 GABRA1 (0.54) NOS2GABRA1TSHRGABRG2GABRB3
SCHEMBL1127536 0.71
SCHEMBL1728406 0.71

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
CN-107406387-B Method for preparing piperidine-4-thiocarboxamide hydrochloride 拜耳作物科学股份公司 2020-07-14 CN claimed
EP-3265444-B1 PROCESS FOR PREPARING PIPERIDINE-4-CARBOTHIOAMIDE HYDROCHLORIDE BAYER CROPSCIENCE AG (DE) 2018-12-26 EP claimed
US-10093626-B2 Process for preparing piperidine-4-carbothioamide hydrochloride BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2018-10-09 US claimed
US-20180044294-A1 Process for preparing piperidine-4-carbothioamide hydrochloride BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2018-02-15 US claimed
EP-3265444-A1 PROCESS FOR PREPARING PIPERIDINE-4-CARBOTHIOAMIDE HYDROCHLORIDE Bayer CropScience Aktiengesellschaft (DE) 2018-01-10 EP claimed
CN-107406387-A The method for preparing the thioformamide hydrochloride of piperidines 4 拜耳作物科学股份公司 2017-11-28 CN claimed
CN-107406387-B Method for preparing piperidine-4-thiocarboxamide hydrochloride 拜耳作物科学股份公司 2020-07-14 CN disclosed
CN-107406387-B Method for preparing piperidine-4-thiocarboxamide hydrochloride 拜耳作物科学股份公司 2020-07-14 CN disclosed
CN-107406387-B Method for preparing piperidine-4-thiocarboxamide hydrochloride 拜耳作物科学股份公司 2020-07-14 CN disclosed
EP-3265444-B1 PROCESS FOR PREPARING PIPERIDINE-4-CARBOTHIOAMIDE HYDROCHLORIDE BAYER CROPSCIENCE AG (DE) 2018-12-26 EP disclosed
US-10093626-B2 Process for preparing piperidine-4-carbothioamide hydrochloride BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2018-10-09 US disclosed
US-10093626-B2 Process for preparing piperidine-4-carbothioamide hydrochloride BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2018-10-09 US disclosed
US-10093626-B2 Process for preparing piperidine-4-carbothioamide hydrochloride BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2018-10-09 US disclosed
US-20180044294-A1 Process for preparing piperidine-4-carbothioamide hydrochloride BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2018-02-15 US disclosed
US-20180044294-A1 Process for preparing piperidine-4-carbothioamide hydrochloride BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2018-02-15 US disclosed
US-20180044294-A1 Process for preparing piperidine-4-carbothioamide hydrochloride BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2018-02-15 US disclosed
EP-3265444-A1 PROCESS FOR PREPARING PIPERIDINE-4-CARBOTHIOAMIDE HYDROCHLORIDE Bayer CropScience Aktiengesellschaft (DE) 2018-01-10 EP disclosed
EP-3265444-A1 PROCESS FOR PREPARING PIPERIDINE-4-CARBOTHIOAMIDE HYDROCHLORIDE Bayer CropScience Aktiengesellschaft (DE) 2018-01-10 EP disclosed
CN-107406387-A The method for preparing the thioformamide hydrochloride of piperidines 4 拜耳作物科学股份公司 2017-11-28 CN disclosed
WO-2016139165-A1 PROCESS FOR PREPARING PIPERIDINE-4-CARBOTHIOAMIDE HYDROCHLORIDE BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2016-09-09 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 (2 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-10093626-B2 Process for preparing piperidine-4-carbothioamide hydrochloride TENT4B, TENT4A, TET2 GABRA1 2133/4885GABRG2 1724/4885GABRB3 2526/4885
US-20180044294-A1 Process for preparing piperidine-4-carbothioamide hydrochloride TENT4B, TENT4A, TET2 GABRA1 2133/4885GABRG2 1724/4885GABRB3 2526/4885

“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.