Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3149083

Cl.NC(=O)c1cccc2ccccc12

nearest known ligand 0.66

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
GAA known ✓ P10253 2/20 0.66
HDAC8 known ✓ Q9BY41 1/20 0.57
PARP1 known ✓ P09874 1/20 0.48
KDM4E B2RXH2 5/20 0.66
ALDH1A1 P00352 2/20 0.66
NR4A1 P22736 1/20 0.63
NR4A2 P43354 1/20 0.63
NR4A3 Q92570 1/20 0.63
POLB P06746 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
MMP3 P08254 1/20 0.57
PTPN1 P18031 1/20 0.55
CDC25B P30305 1/20 0.55
PLK1 P53350 1/20 0.55
KMT2A Q03164 3/20 0.54
MEN1 O00255 1/20 0.54
ATM Q13315 1/20 0.52
HPGD P15428 2/20 0.50
MAPT P10636 1/20 0.50
TSHR P16473 1/20 0.50

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 SCHEMBL29605461 1.00 KDM4E (0.66) KDM4EGAAALDH1A1NR4A1NR4A2
Hydrochloric Acid SCHEMBL30753709 1.00 KDM4E (0.66) KDM4EGAAALDH1A1NR4A1NR4A2
SCHEMBL29381201 0.98 KDM4E (0.68) KDM4EGAAALDH1A1NR4A1NR4A2
SCHEMBL43084 0.98 KDM4E (0.68) KDM4EGAAALDH1A1NR4A1NR4A2
SCHEMBL18859029 0.96 KDM4E (0.66) KDM4EGAAALDH1A1NR4A1NR4A2
SCHEMBL9011545 0.96 KDM4E (0.66) KDM4EGAAALDH1A1NR4A1NR4A2
SCHEMBL18859030 0.96 KDM4E (0.66) KDM4EGAAALDH1A1NR4A1NR4A2
SCHEMBL29070800 0.96 KDM4E (0.66) KDM4EGAAALDH1A1NR4A1NR4A2
SCHEMBL14837757 0.96 KDM4E (0.66) KDM4EGAAALDH1A1NR4A1NR4A2
Ammonia Solution, Strong SCHEMBL1553414 0.96 KDM4E (0.66) KDM4EGAAALDH1A1NR4A1NR4A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140235592-A1 SUBSTITUTED 6-METHOXY-4-AMINO-N-PHENYL-2-NAPHTAMIDES AS SPHINGOSINE RECEPTOR MODULATORS ALLERGAN, INC. (US) 2014-08-21 US disclosed
US-20100081825-A1 1-NAPHTHYL ALKYLPIPERIDINE DERIVATIVE TAISHO PHARMACEUTICAL CO LTD (JP) 2010-04-01 US disclosed
CN-101495450-A Isoindole derivatives useful for treating pain, gastrointestinal diseases and cancer ASTRAZENECA AB (SE) 2009-07-29 CN disclosed
US-7485641-B2 Substituted 3-amino-pyrrolidino-4-lactams PFIZER, INC. (US) 2009-02-03 US disclosed
US-7381862-B2 Identification of soybeans having resistance to Phytophthora sojae THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 2008-06-03 US disclosed
US-20070299076-A1 Substituted 3-Amino-Pyrrolidino-4-Lactams PFIZER INC 2007-12-27 US disclosed
US-20070060566-A1 Benzazepine derivatives as histamine h3 antagonists GLAXO GROUP LIMITED (GB) 2007-03-15 US disclosed
US-20050234065-A1 Dipeptidyl peptidase-IV inhibitors PFIZER INC 2005-10-20 US disclosed
US-20050043292-A1 Fluorinated lysine derivatives as dipeptidyl peptidase IV inhibitors PFIZER INC 2005-02-24 US disclosed
US-20040132713-A1 Fluorinated cyclic amides as dipeptidyl peptidase IV inhibitors PFIZER INC 2004-07-08 US disclosed
US-20040110817-A1 Dipeptidyl peptidase IV inhibiting fluorinated cyclic amides PFIZER INC 2004-06-10 US disclosed
US-6710040-B1 Fluorinated cyclic amides as dipeptidyl peptidase IV inhibitors PFIZER INC. 2004-03-23 US disclosed
US-20040034890-A1 Identification of soybeans having resistance to Phytophthora sojae OHIO STATE UNIVERSITY RESEARCH FOUNDATION, THE 2004-02-19 US disclosed
WO-2003094601-A1 IDENTIFICATION OF SOYBEANS HAVING RESISTANCE TO PHYTOPHTHORA SOJAE THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 2003-11-20 WO disclosed
WO-2000029206-A1 MONODISPERSE PREPARATIONS USEFUL WITH IMPLANTED DEVICES SENSOR TECHNOLOGIES INC. (US) 2000-05-25 WO disclosed
CN-1133840-A Indolepiperidine derivatives MERCK PATENT GMBH (DE) 1996-10-23 CN disclosed
US-5386057-A Process for the preparation of acyl isocyanates SOCIETE NATIONALE DES POUDRES ET EXPLOSIFS (FR) 1995-01-31 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 (8 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-20050043292-A1 Fluorinated lysine derivatives as dipeptidyl peptidase IV inhibitors DPP4, DPP7, ALPI GAA 535/4885HDAC8 985/4885PARP1 189/4885
US-20050234065-A1 Dipeptidyl peptidase-IV inhibitors ALPI, DPP4, SI GAA 373/4885HDAC8 1549/4885PARP1 677/4885
US-20140235592-A1 SUBSTITUTED 6-METHOXY-4-AMINO-N-PHENYL-2-NAPHTAMIDES AS SPHINGOSINE RECEPTOR MODULATORS S1PR4, S1PR1, S1PR2 GAA 1905/4885HDAC8 2462/4885PARP1 2271/4885
US-20100081825-A1 1-NAPHTHYL ALKYLPIPERIDINE DERIVATIVE MCHR1, MCHR2, MC5R GAA 115/4885HDAC8 4035/4885PARP1 4369/4885
US-20070299076-A1 Substituted 3-Amino-Pyrrolidino-4-Lactams PRMT1, PRMT7, PRMT3 GAA 2398/4885HDAC8 1987/4885PARP1 462/4885
US-20040132713-A1 Fluorinated cyclic amides as dipeptidyl peptidase IV inhibitors DPP4, ALPI, DPP7 GAA 660/4885HDAC8 1288/4885PARP1 285/4885
US-20040110817-A1 Dipeptidyl peptidase IV inhibiting fluorinated cyclic amides DPP4, ALPI, DPP7 GAA 673/4885HDAC8 1353/4885PARP1 343/4885
US-20070060566-A1 Benzazepine derivatives as histamine h3 antagonists HRH3, HRH4, HRH1 GAA 984/4885HDAC8 156/4885PARP1 1841/4885

“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.