Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6154466

Cl.O=C(O)C1=CC[C@@H]2CC[C@H]1N2

nearest known ligand 0.69

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 7)

geneUniProtsupporting neighboursconfidence
CHRNA7 known ✓ P36544 3/20 0.69
CHRNA1 known ✓ P02708 1/20 0.30
CHRNB4 known ✓ P30926 1/20 0.30
CHRNA3 known ✓ P32297 1/20 0.30
CHRNB2 P17787 3/20 0.69
CHRNA4 P43681 3/20 0.69
ALDH1A1 P00352 1/20 0.49

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
SCHEMBL9849965 0.98 CHRNA7 (0.71) CHRNB2CHRNA4CHRNA7ALDH1A1CHRNA1
SCHEMBL25658 0.98 CHRNA7 (0.71) CHRNB2CHRNA4CHRNA7ALDH1A1CHRNA1
SCHEMBL4681435 0.76 CHRNB2 (0.45) CHRNB2CHRNA4CHRNA7ALDH1A1
SCHEMBL13589890 0.66 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7ALDH1A1CHRNA1
SCHEMBL29484643 0.66 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7ALDH1A1CHRNA1
SCHEMBL160708 0.66 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7ALDH1A1CHRNA1
SCHEMBL21307962 0.66 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7ALDH1A1CHRNA1
Fumaric Acid SCHEMBL29615612 0.63 CHRNB2 (0.82) CHRNB2CHRNA4CHRNA7ALDH1A1CHRNA1
SCHEMBL12102742 0.62 CHRNB2 (0.69) CHRNB2CHRNA4CHRNA7ALDH1A1CHRNA1
SCHEMBL30534203 0.62 CHRNB2 (0.69) CHRNB2CHRNA4CHRNA7ALDH1A1CHRNA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1684961-A Methods for producing hydroxyalkyl tropane esters ENTROPIN INC (US) 2005-10-19 CN disclosed
EP-1532143-A1 METHODS FOR PRODUCING HYDROXYALKYL TROPANE ESTERS ENTROPIN, INC. (US) 2005-05-25 EP disclosed
US-20040171635-A1 Novel tropane esters and methods for producing and using them ENTROPIN, INC. 2004-09-02 US disclosed
US-20040171834-A1 Methods for producing hydroxyalkyl tropane esters ENTROPIN, INC. 2004-09-02 US disclosed
WO-2004052888-A2 TROPANE ESTERS AND METHODS FOR PRODUCING AND USING THEM ENTROPIN, INC. (US) 2004-06-24 WO disclosed
WO-2004018464-A1 METHODS FOR PRODUCING HYDROXYALKYL TROPANE ESTERS ENTROPIN, INC. (US) 2004-03-04 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-20040171635-A1 Novel tropane esters and methods for producing and using them TNNC1, TPM3, CPT1B CHRNA7 270/4885CHRNA1 56/4885CHRNB4 233/4885
US-20040171834-A1 Methods for producing hydroxyalkyl tropane esters TNNI3, ALK, CYP3A43 CHRNA7 254/4885CHRNA1 125/4885CHRNB4 242/4885

“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.