Hydrochloric Acid

Hydrochloric Acid

SCHEMBL1576941

CCOCc1nc(-c2ccc(OCC(O)CN(CC)CC)cc2)cn1-c1ccc(Oc2ccc(Cl)cc2)cc1.Cl.Cl

nearest known ligand 0.59

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 11)

geneUniProtsupporting neighboursconfidence
CDK4 known ✓ P11802 2/20 0.36
AGER Q15109 11/20 0.59
POLB P06746 1/20 0.37
MAPT P10636 1/20 0.37
CDK2 P24941 1/20 0.36
NPC1 O15118 1/20 0.36
LMNA P02545 1/20 0.36
MAPK1 P28482 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
PTPN1 P18031 1/20 0.35

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 SCHEMBL1889825 1.00 AGER (0.59) AGERPOLBMAPTCDK4CDK2
Hydrochloric Acid SCHEMBL1890959 1.00 AGER (0.59) AGERPOLBMAPTCDK4CDK2
SCHEMBL1576872 0.99 AGER (0.59) AGERPOLBMAPTCDK4CDK2
SCHEMBL1577184 0.99 AGER (0.59) AGERPOLBMAPTCDK4CDK2
SCHEMBL1577183 0.99 AGER (0.59) AGERPOLBMAPTCDK4CDK2
Hydrochloric Acid SCHEMBL1576891 0.93 AGER (0.57) AGERCDK4CDK2NPC1LMNA
Hydrochloric Acid SCHEMBL1886702 0.93 AGER (0.57) AGERCDK4CDK2NPC1LMNA
Hydrochloric Acid SCHEMBL1895163 0.93 AGER (0.57) AGERCDK4CDK2NPC1LMNA
SCHEMBL1577211 0.92 AGER (0.58) AGERCDK4CDK2NPC1LMNA
SCHEMBL1576894 0.92 AGER (0.58) AGERCDK4CDK2NPC1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10363241-B2 Substituted imidazole derivatives and methods of use thereof VTV THERAPEUTICS LLC (US) 2019-07-30 US disclosed
US-20190076402-A1 Substituted Imidazole Derivatives and Methods of Use Thereof TRANSTECH PHARMA, INC. 2019-03-14 US disclosed
US-20170157093-A1 Substituted Imidazole Derivatives and Methods of Use Thereof VTV THERAPEUTICS LLC 2017-06-08 US disclosed
US-9598375-B2 Substituted imidazole derivatives and methods of use thereof VTV THERAPEUTICS LLC (US) 2017-03-21 US disclosed
EP-2470510-B1 SUBSTITUTED IMIDAZOLE DERIVATIVES FOR TREATMENT OF ALZHEIMERS DISEASE. TRANSTECH PHARMA LLC (US) 2014-05-14 EP disclosed
US-20140039025-A1 Substituted Imidazole Derivatives and Methods of Use Thereof TRANSTECH PHARMA, INC. (US) 2014-02-06 US disclosed
US-8580833-B2 Substituted imidazole derivatives and methods of use thereof TRANSTECH PHARMA, INC. (US) 2013-11-12 US disclosed
EP-2470510-A1 SUBSTITUTED IMIDAZOLE DERIVATIVES FOR TREATMENT OF ALZHEIMERS DISEASE TransTech Pharma, Inc. (US) 2012-07-04 EP disclosed
US-20110105578-A1 Substituted Imidazole Derivatives And Methods Of Use Thereof VTV THERAPEUTICS LLC 2011-05-05 US disclosed
WO-2011041198-A1 SUBSTITUTED IMIDAZOLE DERIVATIVES FOR TREATMENT OF ALZHEIMERS DISEASE TRANSTECH PHARMA, INC. (US) 2011-04-07 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-20170157093-A1 Substituted Imidazole Derivatives and Methods of Use Thereof CYP11B2, CYP2C19, SLC10A2 CDK4 2619/4885AGER 1632/4885POLB 3519/4885
US-20140039025-A1 Substituted Imidazole Derivatives and Methods of Use Thereof MAPT, PSEN2, PSEN1 CDK4 2745/4885AGER 371/4885POLB 3153/4885
US-20190076402-A1 Substituted Imidazole Derivatives and Methods of Use Thereof CYP3A7, CYP3A5, CYP3A43 CDK4 1658/4885AGER 3594/4885POLB 3065/4885
US-10363241-B2 Substituted imidazole derivatives and methods of use thereof CYP3A7, CYP3A5, CYP3A43 CDK4 1658/4885AGER 3594/4885POLB 3065/4885
US-20110105578-A1 Substituted Imidazole Derivatives And Methods Of Use Thereof AGER, NOD2, PSEN1 CDK4 3078/4885AGER 1/4885POLB 4673/4885

“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.