Hydrochloric Acid

Hydrochloric Acid

SCHEMBL15485334

Cc1cc2c(s1)Nc1ccc(C#N)cc1N=C2N.Cl

nearest known ligand 0.42

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
DRD2 known ✓ P14416 4/20 0.42
DRD1 known ✓ P21728 4/20 0.42
CHRM2 known ✓ P08172 3/20 0.42
CHRM4 known ✓ P08173 3/20 0.42
CHRM5 known ✓ P08912 3/20 0.42
CHRM1 known ✓ P11229 3/20 0.42
CHRM3 known ✓ P20309 3/20 0.42
ADRA1D known ✓ P25100 3/20 0.42
HTR2A known ✓ P28223 3/20 0.42
HTR2C known ✓ P28335 3/20 0.42
ADRA1A known ✓ P35348 3/20 0.42
HRH1 known ✓ P35367 3/20 0.42
ADRA1B known ✓ P35368 3/20 0.42
HTR2B known ✓ P41595 3/20 0.42
KCNH2 known ✓ Q12809 3/20 0.42
ADRA2A known ✓ P08913 2/20 0.42
ADRA2B known ✓ P18089 2/20 0.42
ADRA2C known ✓ P18825 2/20 0.42
HTR3E known ✓ A5X5Y0 1/20 0.40
HTR3B known ✓ O95264 1/20 0.40

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
SCHEMBL15490389 0.99 DRD2 (0.43) DRD2DRD1CHRM2CHRM4CHRM5
Hydrochloric Acid SCHEMBL4840025 0.83 DRD1 (0.40) DRD2DRD1CHRM2CHRM4CHRM5
Hydrochloric Acid SCHEMBL4841102 0.83 CHRM1 (0.40) DRD2DRD1CHRM2CHRM4CHRM5
SCHEMBL14156630 0.82 DRD1 (0.41) DRD2DRD1CHRM2CHRM4CHRM5
Hydrochloric Acid SCHEMBL937256 0.81 DRD2 (0.57) DRD2DRD1CHRM2CHRM4CHRM5
SCHEMBL21011831 0.78 DRD2 (0.39) DRD2DRD1CHRM2CHRM4CHRM5
Hydrochloric Acid SCHEMBL4835718 0.77 CHRM2 (0.37) DRD2DRD1CHRM2CHRM4CHRM5
SCHEMBL14156632 0.76 CHRM2 (0.38) DRD2DRD1CHRM2CHRM4CHRM5
SCHEMBL15485320 0.76 CHRM1 (0.72) DRD2DRD1CHRM2CHRM4CHRM5
Hydrochloric Acid SCHEMBL4839524 0.75 CHRM2 (0.40) DRD2DRD1CHRM2CHRM4CHRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3581195-B1 ANTIBODIES TO OLANZAPINE HAPTENS AND USE THEREOF JANSSEN PHARMACEUTICA NV (BE) 2025-10-01 EP disclosed
EP-3492473-B1 HAPTENS OF OLANZAPINE JANSSEN PHARMACEUTICA NV (BE) 2025-07-30 EP disclosed
US-11226345-B2 Antibodies to olanzapine haptens and use thereof JANSSEN PHARMACEUTICA NV (BE) 2022-01-18 US disclosed
US-10712353-B2 Antibodies to olanzapine haptens and use thereof JANSSEN PHARMACEUTICA NV (BE) 2020-07-14 US disclosed
EP-3492473-A1 HAPTENS OF OLANZIPINE Janssen Pharmaceutica NV (BE) 2019-06-05 EP disclosed
EP-2887952-B1 ANTIBODIES TO OLANZAPINE HAPTENS AND USE THEREOF JANSSEN PHARMACEUTICA NV (BE) 2019-05-15 EP disclosed
EP-2888269-B1 HAPTENS OF OLANZAPINE JANSSEN PHARMACEUTICA NV (BE) 2018-10-24 EP disclosed
US-20170343569-A1 ANTIBODIES TO OLANZAPINE HAPTENS AND USE THEREOF JANSSEN PHARMACEUTICA NV (BE) 2017-11-30 US disclosed
US-20170240653-A1 ANTIBODIES TO OLANZAPINE HAPTENS AND USE THEREOF JANSSEN PHARMACEUTICA NV (BE) 2017-08-24 US disclosed
US-9303041-B2 Haptens of olanzapine JANSSEN PHARMACEUTICA NV (BE) 2016-04-05 US disclosed
EP-2887952-A1 ANTIBODIES TO OLANZAPINE HAPTENS AND USE THEREOF ORTHO-CLINICAL DIAGNOSTICS, INC. (US) 2015-07-01 EP disclosed
US-20140213766-A1 HAPTENS OF OLANZIPINE ORTHO-CLINICAL DIAGNOSTICS, INC. (US) 2014-07-31 US disclosed
US-20140057303-A1 Antibodies to Olanzapine Haptens and Use Thereof JANSSEN PHARMACEUTICA NV (BE) 2014-02-27 US disclosed
WO-2014031656-A1 ANTIBODIES TO OLANZAPINE HAPTENS AND USE THEREOF ORTHO-CLINICAL DIAGNOSTICS, INC (US) 2014-02-27 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 (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-11226345-B2 Antibodies to olanzapine haptens and use thereof HTR4, HTR3C, HTR1A DRD2 65/4885DRD1 166/4885CHRM2 450/4885
US-10712353-B2 Antibodies to olanzapine haptens and use thereof HTR4, HTR3C, HTR1A DRD2 65/4885DRD1 166/4885CHRM2 450/4885
US-20140213766-A1 HAPTENS OF OLANZIPINE OPRL1, ADRA1D, CHRNA2 DRD2 16/4885DRD1 36/4885CHRM2 28/4885
US-20140057303-A1 Antibodies to Olanzapine Haptens and Use Thereof HTR4, HTR3C, HTR1A DRD2 65/4885DRD1 166/4885CHRM2 450/4885
US-20170240653-A1 ANTIBODIES TO OLANZAPINE HAPTENS AND USE THEREOF HTR4, HTR3C, HTR1A DRD2 65/4885DRD1 166/4885CHRM2 450/4885

“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.