Hydrochloric Acid

Hydrochloric Acid

SCHEMBL1775375

Cc1ccc(O)c(C(NCCN)C(=O)O)c1.Cl

nearest known ligand 0.39

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
CHRM2 known ✓ P08172 2/20 0.39
CHRM5 known ✓ P08912 2/20 0.39
CHRM1 known ✓ P11229 2/20 0.39
CHRM3 known ✓ P20309 2/20 0.39
HRH1 known ✓ P35367 2/20 0.39
ADRB2 known ✓ P07550 1/20 0.39
SIGMAR1 known ✓ Q99720 1/20 0.39
GAA known ✓ P10253 4/20 0.38
ESR1 known ✓ P03372 1/20 0.36
CHRM4 known ✓ P08173 1/20 0.36
PTGS1 known ✓ P23219 1/20 0.36
HRH2 known ✓ P25021 1/20 0.36
HTR2A known ✓ P28223 1/20 0.36
SLC6A4 known ✓ P31645 1/20 0.36
ADRA1A known ✓ P35348 1/20 0.36
OPRK1 known ✓ P41145 1/20 0.36
KCNQ1 known ✓ P51787 1/20 0.36
KCNH2 known ✓ Q12809 1/20 0.36
CACNA1C known ✓ Q13936 1/20 0.36
SCN5A known ✓ Q14524 1/20 0.36

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
SCHEMBL545265 0.90 CSNK2A1 (0.43) CHRM2CHRM5CHRM1CHRM3HRH1
Hydrochloric Acid SCHEMBL1774596 0.89 TRPA1 (0.42) CHRM1GAAKMT2AHTTNPSR1
SCHEMBL19050623 0.86 CHRM2 (0.40) CHRM2CHRM5CHRM1CHRM3HRH1
SCHEMBL8565755 0.83 KDM4E (0.41) ADRB2GAAKMT2AHTTHPGD
SCHEMBL19050616 0.81 GAA (0.41) CHRM2CHRM5CHRM1CHRM3HRH1
SCHEMBL19050808 0.81 SMN1; SMN2 (0.40) CHRM2CHRM5CHRM1CHRM3HRH1
SCHEMBL19050698 0.81 GAA (0.40) CHRM2CHRM5CHRM1CHRM3HRH1
SCHEMBL19050694 0.80 CHRM2 (0.37) CHRM2CHRM5CHRM1CHRM3HRH1
Hydrochloric Acid SCHEMBL1775079 0.80 POLB (0.40) GAAHPGDLMNAALOX15
SCHEMBL14015976 0.79 ALDH1A1 (0.40) CHRM2CHRM5CHRM1CHRM3HRH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7943797-B2 Products for the treatment of the iron chlorosis TRADECORP, S.A. (ES) 2011-05-17 US disclosed
US-20100022394-A1 PRODUCTS FOR THE TREATMENT OF THE IRON CHLOROSIS TRADECORP, S.A. (ES) 2010-01-28 US disclosed
EP-2125671-A1 NEW PRODUCTS FOR THE TREATMENT OF THE IRON CHLOROSIS Tradecorp, S. A. (ES) 2009-12-02 EP disclosed
WO-2008077897-A1 NEW PRODUCTS FOR THE TREATMENT OF THE IRON CHLOROSIS TRADECORP, S. A. (ES) 2008-07-03 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 (1 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-20100022394-A1 PRODUCTS FOR THE TREATMENT OF THE IRON CHLOROSIS FECH, HAMP, ALAD CHRM2 4063/4885CHRM5 4620/4885CHRM1 4016/4885

“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.