Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28974271

Cl.NCCCCCNC(=O)C(F)(F)F

nearest known ligand 0.76

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
CA2 known ✓ P00918 1/20 0.62
HDAC6 known ✓ Q9UBN7 1/20 0.49
MAOA known ✓ P21397 1/20 0.42
MAOB known ✓ P27338 1/20 0.42
GLA known ✓ P06280 1/20 0.40
MEN1 O00255 1/20 0.76
KMT2A Q03164 1/20 0.76
SMN1; SMN2 Q16637 3/20 0.72
ALDH1A1 P00352 2/20 0.72
POLB P06746 1/20 0.72
EPHX1 P07099 1/20 0.63
CA3 P07451 2/20 0.62
CA5A P35218 2/20 0.62
CA5B Q9Y2D0 2/20 0.62
CA14 Q9ULX7 2/20 0.62
CA12 O43570 1/20 0.62
CA4 P22748 1/20 0.62
CA6 P23280 1/20 0.62
CA7 P43166 1/20 0.62
CA9 Q16790 1/20 0.62

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 SCHEMBL29241679 0.98 SMN1; SMN2 (0.75) MEN1KMT2ASMN1; SMN2ALDH1A1POLB
SCHEMBL5367616 0.98 MEN1 (0.79) MEN1KMT2ASMN1; SMN2ALDH1A1POLB
SCHEMBL19781069 0.98 MEN1 (0.79) MEN1KMT2ASMN1; SMN2ALDH1A1POLB
SCHEMBL6490885 0.96 ALDH1A1 (0.78) MEN1KMT2ASMN1; SMN2ALDH1A1POLB
Trifluoroacetic Acid SCHEMBL30387588 0.92 MEN1 (0.70) MEN1KMT2ASMN1; SMN2ALDH1A1POLB
Hydrochloric Acid SCHEMBL29241548 0.92 SMN1; SMN2 (0.71) MEN1KMT2ASMN1; SMN2ALDH1A1POLB
SCHEMBL3149189 0.90 ALDH1A1 (0.74) MEN1KMT2ASMN1; SMN2ALDH1A1POLB
SCHEMBL11981741 0.89 CA5A (0.81) MEN1KMT2ASMN1; SMN2ALDH1A1POLB
SCHEMBL29982917 0.87 MEN1 (1.00) MEN1KMT2ASMN1; SMN2ALDH1A1POLB
SCHEMBL27889238 0.85 ALDH1A1 (1.00) MEN1KMT2ASMN1; SMN2ALDH1A1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250236635-A1 METHODS OF SEQUENCING USING NUCLEOTIDES WITH 3' ACETAL BLOCKING GROUP ILLUMINA CAMBRIDGE LIMITED (GB) 2025-07-24 US disclosed
US-12286453-B2 Methods of sequencing using nucleotides with 3′ acetal blocking group ILLUMINA CAMBRIDGE LIMITED (GB) 2025-04-29 US disclosed
US-20240209015-A1 METHODS OF SEQUENCING USING 3' BLOCKED NUCLEOTIDES ILLUMINA, INC. 2024-06-27 US disclosed
US-20240132532-A1 METHODS OF SEQUENCING USING NUCLEOTIDES WITH 3' ACETAL BLOCKING GROUP ILLUMINA CAMBRIDGE LIMITED (GB) 2024-04-25 US disclosed
US-11787831-B2 Nucleosides and nucleotides with 3′ acetal blocking group ILLUMINA CAMBRIDGE LIMITED (GB) 2023-10-17 US disclosed
EP-4168421-A1 NUCLEOSIDES AND NUCLEOTIDES WITH 3' ACETAL BLOCKING GROUP Illumina Cambridge Limited (GB) 2023-04-26 EP disclosed
CN-115867560-A Nucleosides and nucleotides having 3' acetal capping groups 伊鲁米纳剑桥有限公司 2023-03-28 CN 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 (5 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-20250236635-A1 METHODS OF SEQUENCING USING NUCLEOTIDES WITH 3' ACETAL BLOCKING GROUP RNGTT, NSUN2, NT5C3B CA2 3764/4885HDAC6 2769/4885MAOA 1606/4885
US-20240132532-A1 METHODS OF SEQUENCING USING NUCLEOTIDES WITH 3' ACETAL BLOCKING GROUP RNGTT, NSUN2, NT5C3B CA2 3764/4885HDAC6 2769/4885MAOA 1606/4885
US-11787831-B2 Nucleosides and nucleotides with 3′ acetal blocking group DUT, ADAR, NT5C3B CA2 4031/4885HDAC6 1406/4885MAOA 2295/4885
US-20240209015-A1 METHODS OF SEQUENCING USING 3' BLOCKED NUCLEOTIDES RNGTT, NT5C3B, NSUN2 CA2 4644/4885HDAC6 2560/4885MAOA 3267/4885
US-12286453-B2 Methods of sequencing using nucleotides with 3′ acetal blocking group RNGTT, NSUN2, NT5C3B CA2 3830/4885HDAC6 2687/4885MAOA 1694/4885

“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.