Hydrochloric Acid

Hydrochloric Acid

SCHEMBL16632537

CC(N)NC(=O)OC(C)(C)C.Cl

nearest known ligand 0.52

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 17)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 2/20 0.52
GAA known ✓ P10253 1/20 0.38
CA1 P00915 2/20 0.52
CA7 P43166 2/20 0.52
CYP2D6 P10635 1/20 0.46
CTSK P43235 10/20 0.44
CTSS P25774 5/20 0.44
CTSL P07711 1/20 0.41
CTSB P07858 1/20 0.41
KMT2A Q03164 2/20 0.41
TSHR P16473 1/20 0.40
HSD17B10 Q99714 1/20 0.40
CA12 O43570 1/20 0.40
CA14 Q9ULX7 1/20 0.40
CA4 P22748 1/20 0.38
CA9 Q16790 1/20 0.38
MEN1 O00255 1/20 0.38

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
SCHEMBL1303375 0.98 CA1 (0.53) CA1CA2CA7CYP2D6CTSK
SCHEMBL23875083 0.82 CA1 (0.50) CA1CA2CA7CYP2D6CTSK
SCHEMBL17564382 0.81 CA1 (0.50) CA1CA2CA7CYP2D6CTSK
SCHEMBL14923484 0.81 CA1 (0.50) CA1CA2CA7CYP2D6CTSK
SCHEMBL14923728 0.81 CA1 (0.50) CA1CA2CA7CYP2D6CTSK
SCHEMBL13617298 0.81 CA1 (0.50) CA1CA2CA7CYP2D6CTSK
SCHEMBL14923533 0.81 CA1 (0.50) CA1CA2CA7CYP2D6CTSK
SCHEMBL14923699 0.81 CA1 (0.50) CA1CA2CA7CYP2D6CTSK
SCHEMBL22383165 0.81 CA1 (0.50) CA1CA2CA7CYP2D6CTSK
SCHEMBL25534687 0.80 CA1 (0.48) CA1CA2CA7CYP2D6CTSK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240082417-A1 PROTEIN-POLYMER DRUG CONJUGATES ASANA BIOSCIENCES, LLC 2024-03-14 US disclosed
US-20230183326-A1 PROTEIN-POLYMER-DRUG CONJUGATES ASANA BIOSCIENCES, LLC 2023-06-15 US disclosed
US-11434278-B2 Protein-polymer-drug conjugates ASANA BIOSCIENCES, LLC (US) 2022-09-06 US disclosed
EP-3054992-B1 PROTEIN-POLYMER-DRUG CONJUGATES ASANA BIOSCIENCES LLC (US) 2019-08-14 EP disclosed
US-20190241649-A1 PROTEIN-POLYMER-DRUG CONJUGATES MERSANA THERAPEUTICS, INC. 2019-08-08 US disclosed
US-10316080-B2 Protein-polymer-drug conjugates ASANA BIOSCIENCES, LLC (US) 2019-06-11 US disclosed
EP-3054991-B1 PROTEIN-POLYMER-DRUG CONJUGATES MERSANA THERAPEUTICS INC (US) 2019-04-03 EP disclosed
US-20180140716-A1 PROTEIN-POLYMER-DRUG CONJUGATES MERSANA THERAPEUTICS, INC. 2018-05-24 US disclosed
US-9849191-B2 Protein-polymer-drug conjugates MERSANA THERAPEUTICS, INC. (US) 2017-12-26 US disclosed
US-9808528-B2 Protein-polymer-drug conjugates and methods of using same MERSANA THERAPEUTICS, INC. (US) 2017-11-07 US disclosed
EP-2938615-B1 IMIDAZOPYRIDAZINE DERIVATIVES AS GABAA RECEPTOR MODULATORS PFIZER LTD (GB) 2016-10-26 EP disclosed
EP-3054992-A1 PROTEIN-POLYMER-DRUG CONJUGATES Asana BioSciences, LLC (US) 2016-08-17 EP disclosed
US-20150366982-A1 PROTEIN-POLYMER-DRUG CONJUGATES AND METHODS OF USING SAME MERSANA THERAPEUTICS, INC. 2015-12-24 US disclosed
WO-2015195925-A1 PROTEIN-POLYMER-DRUG CONJUGATES AND METHODS OF USING SAME MERSANA THERAPEUTICS, INC. (US) 2015-12-23 WO disclosed
US-20150125474-A1 PROTEIN-POLYMER-DRUG CONJUGATES MERSANA THERAPEUTICS, INC. 2015-05-07 US disclosed
WO-2015054669-A1 PROTEIN-POLYMER-DRUG CONJUGATES ASANA BIOSCIENCES, LLC (US) 2015-04-16 WO disclosed
US-20150105396-A1 Chemical Compounds PFIZER LTD (GB) 2015-04-16 US disclosed
US-20150104407-A1 PROTEIN-POLYMER-DRUG CONJUGATES MERSANA THERAPEUTICS, INC. 2015-04-16 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 (10 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-20150104407-A1 PROTEIN-POLYMER-DRUG CONJUGATES PBRM1, STAMBP, TSPO CA2 3833/4885GAA 2569/4885CA1 3384/4885
US-20190241649-A1 PROTEIN-POLYMER-DRUG CONJUGATES PBRM1, STAMBP, TSPO CA2 3833/4885GAA 2569/4885CA1 3384/4885
US-10316080-B2 Protein-polymer-drug conjugates PBRM1, STAMBP, TSPO CA2 3833/4885GAA 2569/4885CA1 3384/4885
US-20150366982-A1 PROTEIN-POLYMER-DRUG CONJUGATES AND METHODS OF USING SAME PBRM1, BCR, ERBB2 CA2 2610/4885GAA 3267/4885CA1 2746/4885
US-20230183326-A1 PROTEIN-POLYMER-DRUG CONJUGATES PBRM1, STAMBP, TSPO CA2 3833/4885GAA 2569/4885CA1 3384/4885
US-20180140716-A1 PROTEIN-POLYMER-DRUG CONJUGATES PBRM1, STAMBP, TSPO CA2 3833/4885GAA 2569/4885CA1 3384/4885
US-20150105396-A1 Chemical Compounds GABRA5, GABRA4, GABRA3 CA2 599/4885GAA 3554/4885CA1 2462/4885
US-11434278-B2 Protein-polymer-drug conjugates PBRM1, STAMBP, TSPO CA2 3833/4885GAA 2569/4885CA1 3384/4885
US-20150125474-A1 PROTEIN-POLYMER-DRUG CONJUGATES PBRM1, STAMBP, TSPO CA2 3833/4885GAA 2569/4885CA1 3384/4885
US-20240082417-A1 PROTEIN-POLYMER DRUG CONJUGATES PBRM1, STAMBP, TSPO CA2 3677/4885GAA 2625/4885CA1 3216/4885

“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.