Hydrochloric Acid

Hydrochloric Acid

SCHEMBL20303159

CN[C@H](C)c1ccc(Cl)cc1.Cl

nearest known ligand 0.50

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
▸ ADRB2 known ✓ P07550 2/20 0.50
▸ SLC6A4 known ✓ P31645 3/20 0.44
▸ HTR2A known ✓ P28223 2/20 0.44
▸ GAA known ✓ P10253 1/20 0.43
▸ KCNH2 known ✓ Q12809 1/20 0.40
▸ SLC6A3 known ✓ Q01959 1/20 0.39
▸ ALDH1A1 P00352 2/20 0.48
▸ FFAR2 O15552 1/20 0.46
▸ HPGD P15428 2/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ IDO1 P14902 1/20 0.41
▸ TDO2 P48775 1/20 0.41
▸ TSHR P16473 2/20 0.41
▸ MAPK1 P28482 2/20 0.41
▸ HIF1A Q16665 2/20 0.41
▸ TDP1 Q9NUW8 2/20 0.41
▸ CNR2 P34972 2/20 0.40
▸ LMNA P02545 2/20 0.39
▸ TP53 P04637 1/20 0.39
▸ CYP2A6 P11509 1/20 0.38

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 SCHEMBL20303161 1.00 ADRB2 (0.50) ADRB2ALDH1A1FFAR2SLC6A4HTR2A
SCHEMBL2669157 0.98 ADRB2 (0.52) ADRB2ALDH1A1FFAR2SLC6A4HTR2A
SCHEMBL8353370 0.98 ADRB2 (0.52) ADRB2ALDH1A1FFAR2SLC6A4HTR2A
SCHEMBL178627 0.98 ADRB2 (0.52) ADRB2ALDH1A1FFAR2SLC6A4HTR2A
SCHEMBL2669165 0.82 ALDH1A1 (0.54) ALDH1A1GAASMN1; SMN2IDO1HIF1A
SCHEMBL19286210 0.80 ADRB2 (0.54) ADRB2ALDH1A1FFAR2HPGDGAA
SCHEMBL28277737 0.80 ADRB2 (0.54) ADRB2ALDH1A1FFAR2HPGDGAA
Hydrochloric Acid SCHEMBL28767407 0.76 ADRB2 (0.62) ADRB2FFAR2HPGDSMN1; SMN2IDO1
SCHEMBL11633101 0.76 ADRB2 (0.56) ADRB2ALDH1A1FFAR2HPGDGAA
Hydrochloric Acid SCHEMBL5394551 0.76 TSHR (0.38) ADRB2ALDH1A1SLC6A4HTR2AGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3558322-B1 ANTIVIRAL BENZYL-AMINE PHOSPHODIAMIDE COMPOUNDS MERCK SHARP & DOHME (US) 2021-09-29 — — EP disclosed
US-11123355-B2 Antiviral benzyl-amine phosphodiamide compounds IDENIX PHARMACEUTICALS LLC (US) 2021-09-21 — — US disclosed
EP-3558322-A1 ANTIVIRAL BENZYL-AMINE PHOSPHODIAMIDE COMPOUNDS Merck Sharp & Dohme Corp. (US) 2019-10-30 — — EP disclosed
US-20190321380-A1 ANTIVIRAL BENZYL-AMINE PHOSPHODIAMIDE COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2019-10-24 — — US disclosed
WO-2018118826-A1 ANTIVIRAL BENZYL-AMINE PHOSPHODIAMIDE COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2018-06-28 — — 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-20190321380-A1 ANTIVIRAL BENZYL-AMINE PHOSPHODIAMIDE COMPOUNDS TYMP, PNP, POLI ADRB2 3076/4885SLC6A4 2413/4885HTR2A 4110/4885
US-11123355-B2 Antiviral benzyl-amine phosphodiamide compounds TYMP, PNP, POLI ADRB2 3076/4885SLC6A4 2413/4885HTR2A 4110/4885

“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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