Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29813403

COc1cc(CCN)cc(OC)c1OC(CF)CF.Cl

nearest known ligand 0.62

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 0.62
▸ HTR2C known ✓ P28335 4/20 0.62
▸ HTR2B known ✓ P41595 4/20 0.62
▸ GLA known ✓ P06280 1/20 0.47
▸ CYP19A1 known ✓ P11511 1/20 0.44
▸ TAAR1 Q96RJ0 2/20 0.47
▸ LMNA P02545 2/20 0.47
▸ KDM4E B2RXH2 1/20 0.47
▸ ATM Q13315 1/20 0.47
▸ TSHR P16473 2/20 0.45
▸ MAPK1 P28482 1/20 0.45
▸ MEN1 O00255 1/20 0.43
▸ APEX1 P27695 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ CYP1A2 P05177 2/20 0.41
▸ AOC3 Q16853 2/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ NFKB1 P19838 1/20 0.41
▸ TUBB4A P04350 1/20 0.38
▸ TUBB P07437 1/20 0.38

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
SCHEMBL1968791 0.80 HTR2A (0.70) HTR2AHTR2CHTR2BTAAR1LMNA
Mescaline SCHEMBL3219304 0.79 HTR2A (0.96) HTR2AHTR2CHTR2BTAAR1LMNA
Mescaline SCHEMBL25170531 0.77 HTR2A (1.00) HTR2AHTR2CHTR2BTAAR1LMNA
Mescaline SCHEMBL34190 0.77 HTR2A (1.00) HTR2AHTR2CHTR2BTAAR1LMNA
Hydrochloric Acid SCHEMBL7283025 0.77 HTR2A (0.76) HTR2AHTR2CHTR2BTAAR1LMNA
Mescaline SCHEMBL25272711 0.76 HTR2A (0.96) HTR2AHTR2CHTR2BTAAR1LMNA
SCHEMBL1159408 0.75 HTR2A (0.79) HTR2AHTR2CHTR2BTAAR1LMNA
SCHEMBL26058141 0.74 HTR2A (0.68) HTR2AHTR2CHTR2BTAAR1LMNA
SCHEMBL26055929 0.72 HTR2A (0.68) HTR2AHTR2CHTR2BTAAR1LMNA
Hydrochloric Acid SCHEMBL25186695 0.72 HTR2A (0.68) HTR2AHTR2CHTR2BTAAR1LMNA

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
EP-4297752-A2 MESCALINE DERIVATIVES WITH MODIFIED ACTION Mind Medicine, Inc. (US) 2024-01-03 — — EP disclosed
US-20230227398-A1 MESCALINE DERIVATIVES WITH MODIFIED ACTION Mind Medicine, Inc. (US) 2023-07-20 — — US disclosed
US-20230091369-A1 MESCALINE DERIVATIVES WITH MODIFIED ACTION Mind Medicine, Inc. (US) 2023-03-23 — — US disclosed
WO-2022182602-A2 MESCALINE DERIVATIVES WITH MODIFIED ACTION Mind Medicine, Inc. (US) 2022-09-01 — — WO disclosed
US-20220267252-A1 MESCALINE DERIVATIVES WITH MODIFIED ACTION Mind Medicine, Inc. (US) 2022-08-25 — — 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-20230227398-A1 MESCALINE DERIVATIVES WITH MODIFIED ACTION CHRM5, CHRM1, DRD3 HTR2A 75/4885HTR2C 35/4885HTR2B 66/4885
US-20230091369-A1 MESCALINE DERIVATIVES WITH MODIFIED ACTION CHRM5, CHRM1, CHRM2 HTR2A 43/4885HTR2C 20/4885HTR2B 47/4885

“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.

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