Hydrochloric Acid

Hydrochloric Acid

SCHEMBL18893771

Cl.N#Cc1ccc(C[C@H](N)C(=O)O)cc1Cl

nearest known ligand 0.51

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
▸ PTGS1 known ✓ P23219 3/20 0.51
▸ EGFR known ✓ P00533 1/20 0.51
▸ LCK known ✓ P06239 1/20 0.51
▸ HTR2A known ✓ P28223 1/20 0.51
▸ PTGS2 known ✓ P35354 1/20 0.51
▸ ADRA1D known ✓ P25100 1/20 0.44
▸ CHRM2 known ✓ P08172 1/20 0.43
▸ ADRA2A known ✓ P08913 1/20 0.43
▸ CHRM1 known ✓ P11229 1/20 0.43
▸ ACHE known ✓ P22303 1/20 0.43
▸ OPRM1 known ✓ P35372 1/20 0.43
▸ DRD3 known ✓ P35462 1/20 0.43
▸ SLC6A3 known ✓ Q01959 1/20 0.43
▸ KCNH2 known ✓ Q12809 1/20 0.43
▸ SLC7A5 Q01650 4/20 0.51
▸ HIF1A Q16665 4/20 0.51
▸ ALOX15 P16050 3/20 0.51
▸ KDM4E B2RXH2 2/20 0.51
▸ TDP1 Q9NUW8 2/20 0.51
▸ USP2 O75604 1/20 0.51

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 SCHEMBL18893773 1.00 SLC7A5 (0.51) SLC7A5HIF1APTGS1ALOX15KDM4E
SCHEMBL23279726 0.99 SLC7A5 (0.53) SLC7A5HIF1APTGS1ALOX15KDM4E
SCHEMBL27169447 0.83 ADRA1D (0.42) SLC7A5HIF1APTGS1ALOX15KDM4E
SCHEMBL16295917 0.81 SLC7A5 (0.53) SLC7A5HIF1APTGS1ALOX15KDM4E
SCHEMBL2322118 0.81 SLC7A5 (0.53) SLC7A5HIF1APTGS1ALOX15KDM4E
SCHEMBL43915 0.80 SLC7A5 (0.62) SLC7A5HIF1APTGS1ALOX15KDM4E
SCHEMBL289165 0.80 SLC7A5 (0.62) SLC7A5HIF1APTGS1ALOX15KDM4E
SCHEMBL29478421 0.80 SLC7A5 (0.62) SLC7A5HIF1APTGS1ALOX15KDM4E
SCHEMBL29397861 0.80 SLC7A5 (0.62) SLC7A5HIF1APTGS1ALOX15KDM4E
SCHEMBL43914 0.80 SLC7A5 (0.62) SLC7A5HIF1APTGS1ALOX15KDM4E

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-10377719-B2 Trypanosomes inhibitors HOFFMANN-LA ROCHE INC. (GB) 2019-08-13 — — US disclosed
EP-3380455-A1 TRYPANOSOMES INHIBITORS H. Hoffnabb-La Roche Ag (CH) 2018-10-03 — — EP disclosed
US-20180222866-A1 TRYPANOSOMES INHIBITORS HOFFMANN-LA ROCHE INC. (US) 2018-08-09 — — US disclosed
WO-2017089389-A1 TRYPANOSOMES INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2017-06-01 — — 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-20180222866-A1 TRYPANOSOMES INHIBITORS TPI1, SDHA, SDHB PTGS1 292/4885EGFR 4844/4885LCK 1608/4885
US-10377719-B2 Trypanosomes inhibitors TPI1, SDHA, SDHB PTGS1 292/4885EGFR 4844/4885LCK 1608/4885

“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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