Hydrochloric Acid

Hydrochloric Acid

SCHEMBL20970909

CNCCc1c[nH]c2ccc(OC)cc12.Cl

nearest known ligand 0.97

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
HTR2A known ✓ P28223 7/20 0.97
HTR1A known ✓ P08908 3/20 0.68
HTR2B known ✓ P41595 2/20 0.68
HRH3 known ✓ Q9Y5N1 1/20 0.68
HTR2C known ✓ P28335 3/20 0.68
HTR1D known ✓ P28221 2/20 0.68
HTR1B known ✓ P28222 2/20 0.68
HTR7 known ✓ P34969 2/20 0.68
HTR6 known ✓ P50406 2/20 0.68
HTR4 known ✓ Q13639 2/20 0.68
HTR3E known ✓ A5X5Y0 1/20 0.64
HTR3B known ✓ O95264 1/20 0.64
HTR1E known ✓ P28566 1/20 0.64
HTR1F known ✓ P30939 1/20 0.64
HTR3A known ✓ P46098 1/20 0.64
HTR5A known ✓ P47898 1/20 0.64
HTR3D known ✓ Q70Z44 1/20 0.64
HTR3C known ✓ Q8WXA8 1/20 0.64
GPR84 Q9NQS5 1/20 0.70
BLM P54132 2/20 0.70

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
SCHEMBL29633095 0.99 HTR2A (1.00) HTR2AGPR84BLMPMP22NPSR1
SCHEMBL1130014 0.99 HTR2A (1.00) HTR2AGPR84BLMPMP22NPSR1
SCHEMBL12352511 0.87 HTR2A (0.79) HTR2AGPR84BLMPMP22MTNR1A
SCHEMBL25679654 0.87 HTR2A (0.79) HTR2AGPR84BLMPMP22NPSR1
SCHEMBL8230070 0.86 HTR2A (0.77) HTR2AGPR84BLMPMP22NPSR1
SCHEMBL19865730 0.86 HTR2A (0.77) HTR2AGPR84BLMPMP22NPSR1
SCHEMBL15790793 0.86 HTR2A (0.77) HTR2AGPR84BLMPMP22NPSR1
SCHEMBL24451304 0.84 HTR2A (1.00) HTR2ABLMPMP22MTNR1ACYP2D6
SCHEMBL30183412 0.84 HTR2A (1.00) HTR2ABLMPMP22MTNR1ACYP2D6
SCHEMBL23069141 0.84 HTR2A (0.75) HTR2ABLMPMP22NPSR1MTNR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4727525-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING 5-METHOXY-N,N-DIMETHYLTRYPTAMINE (5-MEO-DMT) Beckley Psytech Limited (GB) 2026-04-22 EP disclosed
EP-4701633-A1 5-METHOXY-N,N-DIMETHYLTRYPTAMINE (5-MEO-DMT) PHARMACEUTICAL COMPOSITIONS Beckley Psytech Limited (GB) 2026-03-04 EP disclosed
US-20250145638-A1 Serotonin Receptor Agonists and Methods of Making and Using the Same KULEON LLC (US) 2025-05-08 US disclosed
WO-2025068714-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING 5-METHOXY-N,N-DIMETHYLTRYPTAMINE (5-MEO-DMT) Beckley Psytech Limited (GB) 2025-04-03 WO disclosed
WO-2024256821-A9 PHARMACEUTICAL COMPOSITIONS COMPRISING 5-METHOXY-N,N-DIMETHYLTRYPTAMINE (5-MEO-DMT) Beckley Psytech Limited (GB) 2025-02-20 WO disclosed
WO-2024256821-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING 5-METHOXY-N,N-DIMETHYLTRYPTAMINE (5-MEO-DMT) Beckley Psytech Limited (GB) 2024-12-19 WO disclosed
WO-2024224115-A1 5-METHOXY-N,N-DIMETHYLTRYPTAMINE (5-MEO-DMT) PHARMACEUTICAL COMPOSITIONS Beckley Psytech Limited (GB) 2024-10-31 WO disclosed
EP-4452986-A1 SEROTONIN RECEPTOR AGONISTS AND METHODS OF MAKING AND USING THE SAME Kuleon LLC (US) 2024-10-30 EP disclosed
CN-118055766-A Magic and non-magic serotonin receptor agonist and its preparing process and usage 库莱恩有限责任公司 2024-05-17 CN disclosed
WO-2024077203-A1 SEROTONIN RECEPTOR MODULATORS AND METHODS OF MAKING AND USING THE SAME KULEON LLC (US) 2024-04-11 WO disclosed
WO-2023122135-A1 SEROTONIN RECEPTOR AGONISTS AND METHODS OF MAKING AND USING THE SAME KULEON LLC (US) 2023-06-29 WO disclosed
US-20190142851-A1 COMPOSITIONS COMPRISING A PSILOCYBIN DERIVATIVE AND A CANNABINOID CAAMTECH, INC. 2019-05-16 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 (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-20190142851-A1 COMPOSITIONS COMPRISING A PSILOCYBIN DERIVATIVE AND A CANNABINOID CNR1, CNR2, HTR5A HTR2A 6/4885HTR1A 5/4885HTR2B 11/4885
US-20250145638-A1 Serotonin Receptor Agonists and Methods of Making and Using the Same HTR1A, HTR3A, HTR5A HTR2A 5/4885HTR1A 1/4885HTR2B 13/4885

“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.