Hydrochloric Acid

Hydrochloric Acid

SCHEMBL18173930

Cl.NC(=O)[C@@H](N)CCC(=O)O

nearest known ligand 0.65

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
GRIN2D known ✓ O15399 1/20 0.65
GRIN3B known ✓ O60391 1/20 0.65
GRIN1 known ✓ Q05586 1/20 0.65
GRIN2A known ✓ Q12879 1/20 0.65
GRIN2B known ✓ Q13224 1/20 0.65
GRIN2C known ✓ Q14957 1/20 0.65
GRIN3A known ✓ Q8TCU5 1/20 0.65
GABRP known ✓ O00591 2/20 0.52
GABRD known ✓ O14764 2/20 0.52
GABRA1 known ✓ P14867 2/20 0.52
GABRB1 known ✓ P18505 2/20 0.52
GABRG2 known ✓ P18507 2/20 0.52
GABRB3 known ✓ P28472 2/20 0.52
GABRA5 known ✓ P31644 2/20 0.52
GABRA3 known ✓ P34903 2/20 0.52
GABRA2 known ✓ P47869 2/20 0.52
GABRB2 known ✓ P47870 2/20 0.52
GABRA4 known ✓ P48169 2/20 0.52
GABRE known ✓ P78334 2/20 0.52
GABRA6 known ✓ Q16445 2/20 0.52

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 SCHEMBL2251424 1.00 GRM8 (0.65) GRM8GRM6GRIN2DGRIN3BGSR
SCHEMBL30571083 0.97 GRM8 (0.68) GRM8GRM6GRIN2DGRIN3BGSR
SCHEMBL965272 0.97 GRM8 (0.68) GRM8GRM6GRIN2DGRIN3BGSR
SCHEMBL93830 0.97 GRM8 (0.68) GRM8GRM6GRIN2DGRIN3BGSR
SCHEMBL29438088 0.97 GRM8 (0.68) GRM8GRM6GRIN2DGRIN3BGSR
SCHEMBL30022755 0.97 GRM8 (0.68) GRM8GRM6GRIN2DGRIN3BGSR
SCHEMBL93831 0.97 GRM8 (0.68) GRM8GRM6GRIN2DGRIN3BGSR
SCHEMBL10361106 0.95 GRM8 (0.65) GRM8GRM6GRIN2DGRIN3BGSR
Bromide SCHEMBL31300189 0.95 GRM8 (0.65) GRM8GRM6GRIN2DGRIN3BGSR
Water SCHEMBL2288176 0.95 GRM8 (0.65) GRM8GRM6GRIN2DGRIN3BGSR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119110730-A Method for preparing Iglibenclamide and salt thereof 哈曼菲诺化学有限公司 2024-12-10 CN disclosed
CN-118480552-B SARNA for targeting CEBPA gene expression and application thereof 成都先衍生物技术有限公司 2024-10-01 CN disclosed
CN-118480552-A SARNA for targeting CEBPA gene expression and application thereof 成都先衍生物技术有限公司 2024-08-13 CN disclosed
EP-4398942-A1 LINKERS FOR USE IN ANTIBODY DRUG CONJUGATES Orum Therapeutics Inc. (KR) 2024-07-17 EP disclosed
CN-115052594-B Compounds and uses thereof 福宏治疗公司 2024-07-16 CN disclosed
US-20240228475-A1 PROCESSES FOR THE PREPARATION OF (S)-2-(2,6-DIOXOPIPERIDIN-3-YL)-4-((2-FLUORO-4-((3-MORPHOLINOAZETIDIN-1-YL)METHYL)BENZYL)AMINO)ISOINDOLINE-1,3-DIONE CELGENE CORPORATION 2024-07-11 US disclosed
CN-118201642-A Linker for antibody drug conjugates 奥隆制药 2024-06-14 CN disclosed
US-20240190841-A1 MODULATORS OF BCL6 PROTEOLYSIS AND ASSOCIATED METHODS OF USE ARVINAS OPERATIONS, INC. 2024-06-13 US disclosed
US-20240190894-A1 CITRATE SALT, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF MAKING AND USING THE SAME FOGHORN THERAPEUTICS INC. 2024-06-13 US disclosed
CN-109913455-B Small interfering RNA capable of treating cancer 左志军 2024-05-28 CN disclosed
US-20210147383-A1 COMPOUNDS USEFUL AS INHIBITORS OF HELIOS PROTEIN BRISTOL-MYERS SQUIBB COMPANY 2021-05-20 US disclosed
US-10988508-B2 Synthetic N-acetyl-muramic acid derivatives and uses thereof UNIVERSITY OF DELAWARE (US) 2021-04-27 US disclosed
CN-112601751-A Fused thiophene compounds 拜欧斯瑞克斯公司 2021-04-02 CN disclosed
CN-111032628-A Process for preparing tert-butyl (S) -4, 5-diamino-5-oxovalerate 细胞基因公司 2020-04-17 CN disclosed
CN-104718202-B The method for being used to prepare (S) -3- (4- ((4- (morpholinyl methyl) benzyl) oxygroup) -1- oxoisoindolines -2- base) piperidine-2,6-diones and its pharmaceutically acceptable form 细胞基因公司 2018-11-20 CN disclosed
US-20180298061-A1 SYNTHETIC N-ACETYL-MURAMIC ACID DERIVATIVES AND USES THEREOF UNIVERSITY OF DELAWARE (US) 2018-10-18 US disclosed
WO-2016172615-A1 SYNTHETIC N-ACETYL-MURAMIC ACID DERIVATIVES AND USES THEREOF UNIVERSITY OF DELAWARE (US) 2016-10-27 WO disclosed
CN-104718202-A Processes for the preparation of (S)-3-4-((4-(morpholinomethyl) benzyl)oxy)-1-oxoisoindolin-2-yl) piperidine-2,6-dione and pharmaceutically acceptable forms thereof CELGENE CORP 2015-06-17 CN disclosed
CN-1264810-C Process for synthesis of L-glutamine NANJING UNIVERSITY OF TECHNOLOGY (CN) 2006-07-19 CN disclosed
CN-1569820-A Process for synthesis of L-glutamine NANJING UNIVERSITY OF TECHNOLOGY (CN) 2005-01-26 CN 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 (6 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-20210147383-A1 COMPOUNDS USEFUL AS INHIBITORS OF HELIOS PROTEIN IKZF2, RPL6, HNRNPR GRIN2D 4521/4885GRIN3B 3550/4885GRIN1 3777/4885
US-20240190841-A1 MODULATORS OF BCL6 PROTEOLYSIS AND ASSOCIATED METHODS OF USE BCL6, BCL6B, BCL3 GRIN2D 4727/4885GRIN3B 4467/4885GRIN1 4615/4885
US-10988508-B2 Synthetic N-acetyl-muramic acid derivatives and uses thereof NOD2, NOD1, MYD88 GRIN2D 1922/4885GRIN3B 2897/4885GRIN1 1125/4885
US-20240190894-A1 CITRATE SALT, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF MAKING AND USING THE SAME CS, SMARCC2, SMARCC1 GRIN2D 4258/4885GRIN3B 3440/4885GRIN1 3548/4885
US-20180298061-A1 SYNTHETIC N-ACETYL-MURAMIC ACID DERIVATIVES AND USES THEREOF NOD2, NOD1, MYD88 GRIN2D 1922/4885GRIN3B 2897/4885GRIN1 1125/4885
US-20240228475-A1 PROCESSES FOR THE PREPARATION OF (S)-2-(2,6-DIOXOPIPERIDIN-3-YL)-4-((2-FLUORO-4-((3-MORPHOLINOAZETIDIN-1-YL)METHYL)BENZYL)AMINO)ISOINDOLINE-1,3-DIONE AQP1, AQP3, ADH1C GRIN2D 272/4885GRIN3B 2140/4885GRIN1 1484/4885

“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.