Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29936057

Cl.N[C@H](CNc1ccc([N+](=O)[O-])c2nonc12)C(=O)O

nearest known ligand 0.58

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 19)

geneUniProtsupporting neighboursconfidence
▸ GAA known ✓ P10253 1/20 0.49
▸ HRH3 known ✓ Q9Y5N1 2/20 0.47
▸ MEN1 O00255 8/20 0.58
▸ KMT2A Q03164 8/20 0.58
▸ USP2 O75604 1/20 0.58
▸ HTT P42858 1/20 0.58
▸ RECQL P46063 1/20 0.58
▸ GSTM2 P28161 1/20 0.56
▸ MYC P01106 9/20 0.53
▸ MAX P61244 5/20 0.53
▸ IDO1 P14902 3/20 0.52
▸ MIF P14174 1/20 0.52
▸ POLB P06746 1/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ PSMD14 O00487 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ RXFP1 Q9HBX9 1/20 0.47
▸ NPC1 O15118 1/20 0.46
▸ RAB9A P51151 1/20 0.46

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
SCHEMBL1071568 0.99 MEN1 (0.59) MEN1KMT2AUSP2HTTRECQL
SCHEMBL597411 0.99 MEN1 (0.59) MEN1KMT2AUSP2HTTRECQL
SCHEMBL5323052 0.89 GSTM2 (0.61) MEN1KMT2AUSP2HTTRECQL
SCHEMBL10824789 0.82 MEN1 (0.66) MEN1KMT2AUSP2HTTRECQL
SCHEMBL22443336 0.82 MAPT (0.42) MEN1KMT2AUSP2HTTRECQL
SCHEMBL7858944 0.79 MAPT (0.42) MEN1KMT2AUSP2HTTRECQL
SCHEMBL17525024 0.78 GSTM2 (0.67) MEN1KMT2AUSP2HTTRECQL
SCHEMBL13589830 0.76 GSTM2 (0.62) MEN1KMT2AUSP2HTTRECQL
SCHEMBL8427049 0.76 GSTM2 (0.81) MEN1KMT2AUSP2HTTRECQL
SCHEMBL8429536 0.76 GSTM2 (0.68) MEN1KMT2AUSP2HTTRECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250354192-A1 METHODS FOR QUANTIFYING LIVE BACTERIA ANCERA INC (US) 2025-11-20 — — US disclosed
EP-4540404-A1 METHODS FOR QUANTIFYING LIVE BACTERIA Ancera Inc. (US) 2025-04-23 — — EP disclosed
WO-2025006923-A2 SINGLE-STRANDED NUCLEIC ACID ANALOGS FOR USE AS MUTATION RESISTANT ANTIBACTERIAL TREATMENT PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2025-01-02 — — WO disclosed
US-20240327850-A1 METHODS AND COMPOSITIONS FOR CONTROLLING RELEASE FACTOR ACTIVITY AND USES THEREOF OXFORD FINANCE LLC, AS COLLATERAL AGENT 2024-10-03 — — US disclosed
US-20240271122-A1 METHODS FOR CODON OPTIMIZATION AND USES THEREOF OXFORD FINANCE LLC, AS COLLATERAL AGENT 2024-08-15 — — US disclosed
US-20240158735-A1 METHODS AND COMPOSITIONS USING AN ENGINEERED RELEASE FACTOR OXFORD FINANCE LLC, AS COLLATERAL AGENT 2024-05-16 — — US disclosed
WO-2023245172-A1 METHODS FOR QUANTIFYING LIVE BACTERIA ANCERA INC. (US) 2023-12-21 — — WO disclosed
WO-2022235825-A1 METHODS AND COMPOSITIONS FOR CONTROLLING RELEASE FACTOR ACTIVITY AND USES THEREOF Opentrons LabWorks Inc. (US) 2022-11-10 — — WO disclosed
WO-2022221576-A1 METHODS FOR CODON OPTIMIZATION AND USES THEREOF Opentrons LabWorks Inc. (US) 2022-10-20 — — WO disclosed
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