Hydrochloric Acid

Hydrochloric Acid

SCHEMBL18334347

Cl.NCCC(F)(F)C(=O)O

nearest known ligand 0.42

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
ODC1 known ✓ P11926 2/20 0.40
S1PR2 known ✓ O95136 1/20 0.33
S1PR4 known ✓ O95977 1/20 0.33
S1PR1 known ✓ P21453 1/20 0.33
S1PR3 known ✓ Q99500 1/20 0.33
ADRB3 known ✓ P13945 1/20 0.32
PDE4D known ✓ Q08499 1/20 0.32
PDE3A known ✓ Q14432 1/20 0.32
HDAC6 known ✓ Q9UBN7 2/20 0.31
GABRP known ✓ O00591 1/20 0.31
GABRD known ✓ O14764 1/20 0.31
HDAC3 known ✓ O15379 1/20 0.31
GABRA1 known ✓ P14867 1/20 0.31
GABRB1 known ✓ P18505 1/20 0.31
GABRG2 known ✓ P18507 1/20 0.31
GABRB3 known ✓ P28472 1/20 0.31
SLC6A1 known ✓ P30531 1/20 0.31
GABRA5 known ✓ P31644 1/20 0.31
GABRA3 known ✓ P34903 1/20 0.31
GABRA2 known ✓ P47869 1/20 0.31

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
SCHEMBL5704679 0.97
SCHEMBL28113559 0.82 ODC1 (0.54) BLMLMNAKDM4EMAPTRAB9A
Hydrochloric Acid SCHEMBL15268990 0.78
Hydrochloric Acid SCHEMBL27721691 0.75 KDM4E (0.39) BLMLMNAKDM4EMAPTRAB9A
SCHEMBL290961 0.75
SCHEMBL10892564 0.72
SCHEMBL15948817 0.72 CES2 (0.48) ODC1S1PR2S1PR4S1PR1S1PR3
SCHEMBL6746330 0.72 ACLY (0.32) S1PR2S1PR4S1PR1S1PR3THRB
SCHEMBL13891313 0.71 ODC1 (0.41) BLMLMNAKDM4EMAPTRAB9A
Trifluoroacetic Acid SCHEMBL10619788 0.71 HRH4 (0.41) BLMLMNAKDM4EMAPTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3109230-B1 CLASS OF CARBOXYLIC ACID DERIVATIVES AND USE THEREOF IN PREPARATION OF PRODRUGS LI QINGENG (CN) 2019-11-20 EP disclosed
EP-3109229-B1 WATER-SOLUBLE PROPOFOL DERIVATIVES AND USES THEREOF JIANGSU NHWALUOKANG PHARMACEUTICAL RES AND DEVELOPMENT CO LTD (CN) 2019-06-05 EP disclosed
US-10239851-B2 Carboxylic acid derivatives and use thereof in the preparation of prodrugs Li, Qingeng (CN) 2019-03-26 US disclosed
EP-3109242-B1 WATER-SOLUBLE TAXANE DERIVATIVES AND USES THEREOF JIANGSU NHWALUOKANG PHARMCEUTICAL RES AND DEVELOPMENT CO LTD (CN) 2018-11-07 EP disclosed
US-9650390-B2 Water-soluble taxane derivatives and uses thereof JIANGSU NHWALUOKANG PHARMCEUTICAL RESEARCH AND DEVELOPMENT CO., LTD (CN) 2017-05-16 US disclosed
US-9643917-B2 Water-soluble propofol derivatives and uses thereof JIANGSU NHWALUOKANG PHARMCEUTICAL RESEARCH AND DEVELOPMENT CO., LTD (CN) 2017-05-09 US disclosed
US-20170057939-A1 CARBOXYLIC ACID DERIVATIVES AND USE THEREOF IN THE PREPARATION OF PRODRUGS LI, Qingeng (CN) 2017-03-02 US disclosed
US-20170057973-A1 WATER-SOLUBLE TAXANE DERIVATIVES AND USES THEREOF JIANGSU NHWALUOKANG PHARMCEUTICAL RESEARCH AND DEVELOPMENT CO., LTD (CN) 2017-03-02 US disclosed
US-20170050920-A1 WATER-SOLUBLE PROPOFOL DERIVATIVES AND USES THEREOF JIANGSU NHWALUOKANG PHARMCEUTICAL RESEARCH AND DEVELOPMENT CO., LTD (CN) 2017-02-23 US disclosed
EP-3109230-A1 CLASS OF CARBOXYLIC ACID DERIVATIVES AND USE THEREOF IN PREPARATION OF PRODRUGS Li, Qingeng (CN) 2016-12-28 EP disclosed
EP-3109242-A1 WATER-SOLUBLE TAXANE DERIVATIVES AND USES THEREOF Jiangsu Nhwaluokang Pharmceutical Research and Development Co. Ltd. (CN) 2016-12-28 EP disclosed
EP-3109229-A1 WATER-SOLUBLE PROPOFOL DERIVATIVES AND USES THEREOF Jiangsu Nhwaluokang Pharmceutical Research and Development Co. Ltd. (CN) 2016-12-28 EP 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 (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-10239851-B2 Carboxylic acid derivatives and use thereof in the preparation of prodrugs NR4A3, HCAR3, FFAR3 ODC1 916/4885S1PR2 877/4885S1PR4 536/4885
US-20170050920-A1 WATER-SOLUBLE PROPOFOL DERIVATIVES AND USES THEREOF OPRM1, OPRD1, SIGMAR1 ODC1 1920/4885S1PR2 899/4885S1PR4 2567/4885
US-20170057973-A1 WATER-SOLUBLE TAXANE DERIVATIVES AND USES THEREOF NR5A2, NR5A1, H1-5 ODC1 2820/4885S1PR2 694/4885S1PR4 574/4885
US-20170057939-A1 CARBOXYLIC ACID DERIVATIVES AND USE THEREOF IN THE PREPARATION OF PRODRUGS NR4A3, HCAR3, NR4A2 ODC1 872/4885S1PR2 883/4885S1PR4 465/4885

“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.