Hydrochloric Acid

Hydrochloric Acid

SCHEMBL403392

CCCCCCCC/C=C\CCCCCCCCN(CCCCCCCCCCCCCCCC)C(=O)C(N)C(N)C(=O)[C@@H](N)CCCNC(=N)N.Cl.Cl.Cl

nearest known ligand 0.38

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 15)

geneUniProtsupporting neighboursconfidence
RRM1 known ✓ P23921 1/20 0.34
SLC6A5 Q9Y345 2/20 0.38
EPHX2 P34913 11/20 0.38
DPP7 Q9UHL4 1/20 0.36
MEN1 O00255 1/20 0.36
FAAH O00519 1/20 0.36
TP53 P04637 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 1/20 0.36
SOAT1 P35610 1/20 0.36
KMT2A Q03164 1/20 0.36
GNAI3 P08754 1/20 0.36
GNAO1 P09471 1/20 0.36
GNAI1 P63096 1/20 0.36

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 SCHEMBL20564397 1.00 SLC6A5 (0.38) SLC6A5EPHX2DPP7MEN1FAAH
Hydrochloric Acid SCHEMBL403391 1.00 SLC6A5 (0.38) SLC6A5EPHX2DPP7MEN1FAAH
SCHEMBL3975666 0.99 EPHX2 (0.39) SLC6A5EPHX2DPP7MEN1FAAH
SCHEMBL3975670 0.99 EPHX2 (0.39) SLC6A5EPHX2DPP7MEN1FAAH
SCHEMBL30130875 0.99 EPHX2 (0.39) SLC6A5EPHX2DPP7MEN1FAAH
SCHEMBL25364547 0.99 EPHX2 (0.39) SLC6A5EPHX2DPP7MEN1FAAH
Hydrochloric Acid SCHEMBL3486209 0.94 DPP7 (0.41) DPP7GNAI3GNAO1GNAI1RRM1
Hydrochloric Acid SCHEMBL27908684 0.94 DPP7 (0.41) DPP7GNAI3GNAO1GNAI1RRM1
Hydrochloric Acid SCHEMBL27686644 0.94 DPP7 (0.41) DPP7GNAI3GNAO1GNAI1RRM1
Hydrochloric Acid SCHEMBL446666 0.94 DPP7 (0.41) DPP7GNAI3GNAO1GNAI1RRM1

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 165 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190038557-A1 MEANS FOR LUNG SPECIFIC DELIVERY SILENCE THERAPEUTICS GMBH (DE) 2019-02-07 US claimed
EP-1771206-B1 LIPIDS, LIPID COMPLEXES AND USE THEREOF SILENCE THERAPEUTICS GMBH (DE) 2018-04-11 EP claimed
US-20170296469-A1 LIPOPLEX FORMULATIONS FOR SPECIFIC DELIVERY TO VASCULAR ENDOTHELIUM SILENCE THERAPEUTICS GMBH (DE) 2017-10-19 US claimed
US-9486538-B2 Lipids, lipid complexes and use thereof SILENCE THERAPEUTICS GMBH (DE) 2016-11-08 US claimed
US-20160303047-A1 MEANS FOR LUNG SPECIFIC DELIVERY SILENCE THERAPEUTICS GMBH (DE) 2016-10-20 US claimed
EP-3076950-A1 MEANS FOR LUNG SPECIFIC DELIVERY Silence Therapeutics GmbH (DE) 2016-10-12 EP claimed
US-9387262-B2 Coated lipid complexes and their use SILENCE THERAPEUTICS GMBH (DE) 2016-07-12 US claimed
WO-2016083624-A1 MEANS FOR INHIBITING THE EXPRESSION OF EDN1 SILENCE THERAPEUTICS GMBH (DE) 2016-06-02 WO claimed
WO-2016083623-A1 MEANS FOR THE TREATMENT OF PRE-ECLAMPSIA SILENCE THERAPEUTICS GMBH (DE) 2016-06-02 WO claimed
EP-2992902-A1 LIPID COMPLEXES COATED WITH PEG AND THEIR USES Silence Therapeutics GmbH (DE) 2016-03-09 EP claimed
JP-2007536324-A 2007-12-13 JP claimed
WO-2007121946-A2 MEANS FOR INHIBITING THE EXPRESSION OF CD31 SILENCE THERAPEUTICS AG (DE) 2007-11-01 WO claimed
WO-2007121947-A1 LIPOPLEX FORMULATIONS FOR SPECIFIC DELIVERY TO VASCULAR ENDOTHELIUM SILENCE THERAPEUTICS AG. (DE) 2007-11-01 WO claimed
EP-1830888-A2 LIPID COMPLEXES COATED WITH PEG AND THEIR USE Silence Therapeutics AG (DE) 2007-09-12 EP claimed
EP-1771206-A2 LIPIDS, LIPID COMPLEXES AND USE THEREOF atugen AG (DE) 2007-04-11 EP claimed
WO-2006069782-A2 LIPID COMPLEXES COATED WITH PEG AND THEIR USE SILENCE THERAPEUTICS AG. (DE) 2006-07-06 WO claimed
EP-1638580-A2 USE OF DOUBLE-STRANDED RIBONUCLEIC ACID FOR INDUCING CELL LYSIS atugen AG (DE) 2006-03-29 EP claimed
WO-2005105152-A2 LIPIDS, LIPID COMPLEXES AND USE THEREOF ATUGEN AG (DE) 2005-11-10 WO claimed
US-20050043263-A1 Use of double-stranded ribonucleic acid for inducing cell lysis ATUGEN AG (DE) 2005-02-24 US claimed
WO-2005000320-A2 USE OF DOUBLE-STRANDED RIBONUCLEIC ACID FOR INDUCING CELL LYSIS ATUGEN AG (DE) 2005-01-06 WO claimed

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-20050043263-A1 Use of double-stranded ribonucleic acid for inducing cell lysis RNASE1, RNASEH1, RNASEL RRM1 66/4885SLC6A5 3962/4885EPHX2 3947/4885
US-20160303047-A1 MEANS FOR LUNG SPECIFIC DELIVERY SGMS1, SGMS2, DEGS1 RRM1 1049/4885SLC6A5 2900/4885EPHX2 1272/4885
US-20170296469-A1 LIPOPLEX FORMULATIONS FOR SPECIFIC DELIVERY TO VASCULAR ENDOTHELIUM LIPG, LIPA, PHOSPHO1 RRM1 2016/4885SLC6A5 529/4885EPHX2 191/4885
US-20190038557-A1 MEANS FOR LUNG SPECIFIC DELIVERY SGMS1, SGMS2, DEGS1 RRM1 1049/4885SLC6A5 2900/4885EPHX2 1272/4885

“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.