Hydrochloric Acid

Hydrochloric Acid

SCHEMBL20399489

CN(C)CC1CNCCC1(O)c1cccc(C(N)=O)c1.Cl

nearest known ligand 0.68

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
OPRM1 known ✓ P35372 15/20 0.68
OPRK1 known ✓ P41145 7/20 0.68
OPRD1 known ✓ P41143 6/20 0.68
SLC6A2 known ✓ P23975 3/20 0.45
SLC6A4 known ✓ P31645 3/20 0.45
CHRM2 known ✓ P08172 1/20 0.43
CHRM1 known ✓ P11229 1/20 0.43
ARRB1 P49407 6/20 0.56
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.44
TDP1 Q9NUW8 1/20 0.44
SLC22A1 O15245 2/20 0.43
ALDH1A1 P00352 1/20 0.41

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
Hydrochloric Acid SCHEMBL30515580 1.00 OPRM1 (0.68) OPRM1OPRK1OPRD1ARRB1SLC6A2
SCHEMBL29613630 0.99 OPRM1 (0.69) OPRM1OPRK1OPRD1ARRB1SLC6A2
SCHEMBL20399328 0.99 OPRM1 (0.69) OPRM1OPRK1OPRD1ARRB1SLC6A2
SCHEMBL22662418 0.99 OPRM1 (0.69) OPRM1OPRK1OPRD1ARRB1SLC6A2
SCHEMBL23191775 0.88 OPRM1 (0.55) OPRM1OPRK1OPRD1ARRB1SLC6A2
SCHEMBL22662480 0.83 OPRM1 (0.54) OPRM1OPRK1OPRD1ARRB1SLC6A2
SCHEMBL3239924 0.81 OPRM1 (1.00) OPRM1OPRK1OPRD1ARRB1SLC6A2
SCHEMBL3243590 0.81 OPRM1 (1.00) OPRM1OPRK1OPRD1ARRB1SLC6A2
SCHEMBL3238503 0.81 OPRM1 (1.00) OPRM1OPRK1OPRD1ARRB1SLC6A2
Hydrochloric Acid SCHEMBL28564704 0.80 OPRD1 (0.67) OPRM1OPRK1OPRD1SLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250282731-A1 SUBSTITUTED 3-DIALKYLAMINOMETHYL-PIPERIDIN-4-YL-BENZAMIDES AND METHODS OF MAKING AND USING SAME MEBIAS DISCOVERY INC (US) 2025-09-11 US disclosed
US-12162837-B2 Substituted 3-dialkylaminomethyl-piperidin-4-yl-benzamides and methods of making and using same MEBIAS DISCOVERY, INC. (US) 2024-12-10 US disclosed
EP-3570838-B1 SUBSTITUTED 3-DIALKYLAMINOMETHYL-PIPERIDIN-4-YL-BENZAMIDES AND METHODS OF MAKING AND USING SAME MEBIAS DISCOVERY INC (US) 2024-06-05 EP disclosed
US-20240043387-A1 SUBSTITUTED 3-DIALKYLAMINOMETHYL-PIPERIDIN-4-YL-BENZAMIDES AND METHODS OF MAKING AND USING SAME MEBIAS DISCOVERY INC (US) 2024-02-08 US disclosed
CN-116751156-A Substituted 3-dialkylaminomethyl-piperidin-4-yl-benzamides and methods of making and using the same 梅比斯发现公司 2023-09-15 CN disclosed
CN-110392571-B Substituted 3-dialkylaminomethyl-piperidin-4-yl-benzamides and methods of making and using the same 梅比斯发现公司 2023-07-04 CN disclosed
US-11319290-B2 Substituted 3-dialkylaminomethyl-piperidin-4-yl-benzamides and methods of making and using same MEBIAS DISCOVERY, INC. (US) 2022-05-03 US disclosed
US-20210101868-A1 Substituted 3-Dialkylaminomethyl-Piperidin-4-yl-Benzamides and Methods of Making and Using Same MEBIAS DISCOVERY, INC. 2021-04-08 US disclosed
US-10836728-B2 Substituted 3-dialkylaminomethyl-piperidin-4-yl-benzamides and methods of making and using same MEBIAS DISCOVERY, INC. (US) 2020-11-17 US disclosed
US-20190337901-A1 SUBSTITUTED 3-DIALKYLAMINOMETHYL-PIPERIDIN-4-YL-BENZAMIDES AND METHODS OF MAKING AND USING SAME MEBIAS DISCOVERY, INC. 2019-11-07 US disclosed
WO-2018136546-A1 SUBSTITUTED 3-DIALKYLAMINOMETHYL-PIPERIDIN-4-YL-BENZAMIDES AND METHODS OF MAKING AND USING SAME MEBIAS DISCOVERY LLC (US) 2018-07-26 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 (7 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-20210101868-A1 Substituted 3-Dialkylaminomethyl-Piperidin-4-yl-Benzamides and Methods of Making and Using Same ALKBH5, ALKBH2, ALKBH3 OPRM1 222/4885OPRK1 13/4885OPRD1 388/4885
US-20240043387-A1 SUBSTITUTED 3-DIALKYLAMINOMETHYL-PIPERIDIN-4-YL-BENZAMIDES AND METHODS OF MAKING AND USING SAME ALKBH5, ALKBH2, ALKBH3 OPRM1 222/4885OPRK1 13/4885OPRD1 388/4885
US-20250282731-A1 SUBSTITUTED 3-DIALKYLAMINOMETHYL-PIPERIDIN-4-YL-BENZAMIDES AND METHODS OF MAKING AND USING SAME ALKBH5, ALKBH2, ALKBH3 OPRM1 222/4885OPRK1 13/4885OPRD1 388/4885
US-10836728-B2 Substituted 3-dialkylaminomethyl-piperidin-4-yl-benzamides and methods of making and using same ALKBH5, ALKBH2, ALKBH3 OPRM1 222/4885OPRK1 13/4885OPRD1 388/4885
US-12162837-B2 Substituted 3-dialkylaminomethyl-piperidin-4-yl-benzamides and methods of making and using same ALKBH5, ALKBH2, ALKBH3 OPRM1 222/4885OPRK1 13/4885OPRD1 388/4885
US-20190337901-A1 SUBSTITUTED 3-DIALKYLAMINOMETHYL-PIPERIDIN-4-YL-BENZAMIDES AND METHODS OF MAKING AND USING SAME ALKBH5, ALKBH2, ALKBH3 OPRM1 222/4885OPRK1 13/4885OPRD1 388/4885
US-11319290-B2 Substituted 3-dialkylaminomethyl-piperidin-4-yl-benzamides and methods of making and using same ALKBH5, ALKBH2, ALKBH3 OPRM1 222/4885OPRK1 13/4885OPRD1 388/4885

“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.