Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5034548

CCCCCCCCCCCCN(CCCCCCCCCCCC)[C@H](CCC(=O)O)C(=O)O.Cl

nearest known ligand 0.55

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
PPARG known ✓ P37231 7/20 0.47
HDAC11 known ✓ Q96DB2 5/20 0.47
ESR1 known ✓ P03372 1/20 0.47
PDE4A known ✓ P27815 1/20 0.47
PDE3A known ✓ Q14432 1/20 0.47
NOD1 Q9Y239 2/20 0.55
GPR84 Q9NQS5 7/20 0.47
PPARD Q03181 7/20 0.47
PPARA Q07869 7/20 0.47
TSHR P16473 4/20 0.47
PTPN1 P18031 3/20 0.47
ALDH1A1 P00352 2/20 0.47
TLR2 O60603 2/20 0.47
TDP1 Q9NUW8 2/20 0.47
FABP4 P15090 2/20 0.47
FFAR1 O14842 2/20 0.47
FFAR4 Q5NUL3 2/20 0.47
SLC22A6 Q4U2R8 1/20 0.47
SLC22A8 Q8TCC7 1/20 0.47
MEN1 O00255 1/20 0.47

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
SCHEMBL28184751 0.98 NOD1 (0.56) NOD1GPR84PPARGPPARDPPARA
SCHEMBL3249208 0.98 NOD1 (0.56) NOD1GPR84PPARGPPARDPPARA
SCHEMBL29978075 0.98 NOD1 (0.56) NOD1GPR84PPARGPPARDPPARA
SCHEMBL29977697 0.98 NOD1 (0.56) NOD1GPR84PPARGPPARDPPARA
SCHEMBL15047640 0.98 NOD1 (0.56) NOD1GPR84PPARGPPARDPPARA
SCHEMBL3249203 0.98 NOD1 (0.56) NOD1GPR84PPARGPPARDPPARA
SCHEMBL3802336 0.97 NOD1 (0.54) NOD1GPR84PPARGPPARDPPARA
SCHEMBL3802334 0.97 NOD1 (0.54) NOD1GPR84PPARGPPARDPPARA
Stearic Acid SCHEMBL28060916 0.95 GPR84 (0.55) NOD1GPR84PPARGPPARDPPARA
SCHEMBL24712636 0.92 NOD1 (0.51) NOD1GPR84PPARGPPARDPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250144046-A1 PHARMACEUTICAL COMPOSITIONS AND METHODS OF ADMINISTRATION METASTX LLC (US) 2025-05-08 US disclosed
US-12156939-B2 Nanolipogel vehicles for controlled delivery of different pharmaceutical agents YALE UNIVERSITY (US) 2024-12-03 US disclosed
CN-118338903-A Compositions and methods for enhancing WNT signaling for treatment of cancer 麻省理工学院 2024-07-12 CN disclosed
CN-108473538-B SSTR targeting conjugates and particles and formulations thereof 塔弗达治疗有限公司 2022-01-28 CN disclosed
CN-113365653-A Salt nanoparticles and compositions and methods of use thereof 佐治亚大学研究基金会股份有限公司 2021-09-07 CN disclosed
EP-2844737-A1 HIGH YIELD TRANSIENT EXPRESSION IN MAMMALIAN CELLS USING UNIQUE PAIRING OF HIGH DENSITY GROWTH AND TRANSFECTION MEDIUM AND EXPRESSION ENHANCERS Life Technologies Corporation (US) 2015-03-11 EP disclosed
WO-2013166339-A1 HIGH YIELD TRANSIENT EXPRESSION IN MAMMALIAN CELLS USING UNIQUE PAIRING OF HIGH DENSITY GROWTH AND TRANSFECTION MEDIUM AND EXPRESSION ENHANCERS Life Technologies Corporation (US) 2013-11-07 WO disclosed
US-20080089932-A1 Amphoteric liposomes, a method of formulating an amphoteric liposome and a method of loading an amphoteric liposome MARINA BIOTECH, INC. 2008-04-17 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 (3 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-20250144046-A1 PHARMACEUTICAL COMPOSITIONS AND METHODS OF ADMINISTRATION PAK3, PAK1, PAK6 PPARG 1720/4885HDAC11 1018/4885ESR1 3474/4885
US-12156939-B2 Nanolipogel vehicles for controlled delivery of different pharmaceutical agents LIPA, ABCF1, ABCG2 PPARG 1296/4885HDAC11 2644/4885ESR1 1996/4885
US-20080089932-A1 Amphoteric liposomes, a method of formulating an amphoteric liposome and a method of loading an amphoteric liposome LIPA, SGMS1, SGMS2 PPARG 4048/4885HDAC11 2360/4885ESR1 3418/4885

“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.