Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5805899

CC1(C)C=C(c2ccc(N)cc2)CC(C)(C)C1N.Cl.Cl

nearest known ligand 0.32

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 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
TP53 P04637 1/20 0.32
CYP3A4 P08684 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
Alcohol SCHEMBL28884245 0.91 SMN1; SMN2 (0.32) SMN1; SMN2
SCHEMBL30829388 0.69
SCHEMBL3649994 0.66 CYP3A4 (0.34) ALDH1A1TP53CYP3A4TDP1SMN1; SMN2
SCHEMBL25210561 0.66 SMN1; SMN2 (0.70) ALDH1A1TP53CYP3A4TDP1SMN1; SMN2
SCHEMBL19264715 0.63 ALDH1A1 (0.32) ALDH1A1TP53CYP3A4TDP1SMN1; SMN2
Hydrochloric Acid SCHEMBL22499931 0.63 CYP3A4 (0.36) ALDH1A1TP53CYP3A4TDP1
SCHEMBL548251 0.61 CYP3A4 (0.37) ALDH1A1TP53CYP3A4TDP1
Hydrochloric Acid SCHEMBL23751428 0.61 ALDH1A1 (0.33) ALDH1A1TP53CYP3A4TDP1
Hydrochloric Acid SCHEMBL5805896 0.61 ALDH1A1 (0.33) ALDH1A1TP53CYP3A4TDP1
SCHEMBL19264301 0.60 CYP3A4 (0.36) ALDH1A1TP53CYP3A4TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1056304-A 3,5,3 ', 5 '-preparation method of tetramethyl benzidine and hydrochloride thereof MEDICINAL COLLEGE CHINA MEDICA (CN) 1991-11-20 CN claimed
US-9314536-B2 Compounds and methods for the treatment of EGFR positive diseases BIO-THERA SOLUTIONS, LTD., CO. (CN) 2016-04-19 US disclosed
US-20140178412-A1 COMPOUNDS AND METHODS FOR THE TREATMENT OF EGFR POSITIVE DISEASES BIO-THERA SOLUTIONS, LTD. (CN) 2014-06-26 US disclosed
WO-2014094355-A1 COMPOUNDS AND METHODS FOR THE TREATMENT OF EGFR POSITIVE DISEASES BIO-THERA SOLUTIONS, LTD. (CN) 2014-06-26 WO disclosed
WO-2006102695-A1 IDENTIFYING RESPIRATORY INFECTIOUS ORGANISMS MEDVET SCIENCE PTY LTD (AU) 2006-10-05 WO disclosed
US-5679535-A CONTAINER INSERTED IN VACUUM CLEANER HOSE UNIVERSITY COLLGE DUBLIN (IE) 1997-10-21 US disclosed
EP-0630478-B1 ANTIGEN DETECTION APPARATUS UNIV DUBLIN (IE) 1996-07-17 EP disclosed
EP-0630478-A1 ANTIGEN DETECTION APPARATUS. UNIV DUBLIN (IE) 1994-12-28 EP disclosed
WO-1993018404-A1 ANTIGEN DETECTION APPARATUS UNIVERSITY COLLEGE DUBLIN (IE) 1993-09-16 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 (1 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-20140178412-A1 COMPOUNDS AND METHODS FOR THE TREATMENT OF EGFR POSITIVE DISEASES EGFR, ERBB2, ERBB4 ALDH1A1 2472/4885TP53 94/4885CYP3A4 4779/4885

“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.