Hydrochloric Acid

Hydrochloric Acid

SCHEMBL21531561

Cc1nnc(-c2ccc(OCCCN)cc2)nn1.Cl

nearest known ligand 0.47

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
▸ CYP19A1 known ✓ P11511 2/20 0.44
▸ KCNH2 known ✓ Q12809 2/20 0.39
▸ ESR1 known ✓ P03372 1/20 0.38
▸ ESR2 known ✓ Q92731 1/20 0.38
▸ GAA known ✓ P10253 1/20 0.38
▸ RAB9A P51151 6/20 0.46
▸ NPC1 O15118 5/20 0.46
▸ KDM4E B2RXH2 3/20 0.46
▸ CYP2C9 P11712 3/20 0.44
▸ CYP2C19 P33261 2/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ HSD17B10 Q99714 2/20 0.43
▸ MAPT P10636 5/20 0.40
▸ CYP2D6 P10635 3/20 0.40
▸ CYP3A4 P08684 2/20 0.40
▸ LMNA P02545 2/20 0.40
▸ MEN1 O00255 3/20 0.40
▸ KMT2A Q03164 3/20 0.40
▸ ALDH1A1 P00352 2/20 0.40
▸ LTA4H P09960 2/20 0.39

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
SCHEMBL17721292 0.98 RAB9A (0.47) RAB9ANPC1KDM4ECYP2C9CYP2C19
SCHEMBL26480230 0.85 CYP2C9 (0.59) RAB9ANPC1KDM4ECYP2C9CYP2C19
SCHEMBL21787229 0.84 CDK5 (0.46) RAB9ANPC1KDM4ECYP2C9CYP2C19
SCHEMBL25671670 0.84 CDK5 (0.46) RAB9ANPC1KDM4ECYP2C9CYP2C19
SCHEMBL19927633 0.81 CYP2C19 (0.51) RAB9ANPC1KDM4ECYP2C9CYP2C19
SCHEMBL29321200 0.81 RAB9A (0.51) RAB9ANPC1KDM4ECYP2C9CYP2C19
SCHEMBL26569788 0.78 RAB9A (0.43) RAB9ANPC1KDM4ECYP2C9CYP2C19
SCHEMBL24995245 0.78 ALDH1A1 (0.57) RAB9ANPC1KDM4ECYP2C9CYP2C19
SCHEMBL9618305 0.76 CYP3A4 (0.50) CYP2C9CYP2C19CYP19A1CYP2D6CYP3A4
Hydrochloric Acid SCHEMBL6258205 0.76 TAAR1 (0.54) LTA4HPRSS1

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
US-12570654-B2 Nanoluc suicide substrates PROMEGA CORPORATION (US) 2026-03-10 — — US disclosed
US-20230382908-A1 NANOLUC SUICIDE SUBSTRATES PROMEGA CORPORATION 2023-11-30 — — US disclosed
US-11655247-B2 Nanoluc suicide substrates PROMEGA CORPORATION (US) 2023-05-23 — — US disclosed
EP-3788048-A1 COELENTERAZINE COMPOUNDS AS NANOLUC SUICIDE SUBSTRATES Promega Corporation (US) 2021-03-10 — — EP disclosed
US-20190337939-A1 NANOLUC SUICIDE SUBSTRATES PROMEGA CORPORATION 2019-11-07 — — US 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 (4 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-20230382908-A1 NANOLUC SUICIDE SUBSTRATES XIAP, NLN, BAD CYP19A1 2201/4885KCNH2 3345/4885ESR1 2572/4885
US-11655247-B2 Nanoluc suicide substrates XIAP, NLN, BAD CYP19A1 2201/4885KCNH2 3345/4885ESR1 2572/4885
US-12570654-B2 Nanoluc suicide substrates NR3C1, LUC7L2, L3MBTL1 CYP19A1 2642/4885KCNH2 2017/4885ESR1 2984/4885
US-20190337939-A1 NANOLUC SUICIDE SUBSTRATES XIAP, NLN, BAD CYP19A1 2201/4885KCNH2 3345/4885ESR1 2572/4885

“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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