Hydrochloric Acid

Hydrochloric Acid

SCHEMBL406007

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

nearest known ligand 0.46

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
CA2 known ✓ P00918 6/20 0.34
PPARG known ✓ P37231 1/20 0.33
GRIN2D known ✓ O15399 1/20 0.32
GRIN3B known ✓ O60391 1/20 0.32
GRIN1 known ✓ Q05586 1/20 0.32
GRIN2A known ✓ Q12879 1/20 0.32
GRIN2B known ✓ Q13224 1/20 0.32
GRIN2C known ✓ Q14957 1/20 0.32
GRIN3A known ✓ Q8TCU5 1/20 0.32
ADRA1A known ✓ P35348 1/20 0.31
PDE4D known ✓ Q08499 1/20 0.31
CHRNB4 known ✓ P30926 1/20 0.31
CHRNA3 known ✓ P32297 1/20 0.31
TSHR P16473 1/20 0.46
HCAR2 Q8TDS4 1/20 0.36
CA12 O43570 6/20 0.34
CA1 P00915 6/20 0.34
CA9 Q16790 6/20 0.34
LMNA P02545 3/20 0.33
PMP22 Q01453 1/20 0.33

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 SCHEMBL4269574 1.00 TSHR (0.46) TSHRHCAR2CA12CA1CA2
Hydrochloric Acid SCHEMBL215571 1.00 TSHR (0.46) TSHRHCAR2CA12CA1CA2
SCHEMBL769926 0.97
SCHEMBL215572 0.97
SCHEMBL4269578 0.97
SCHEMBL27315313 0.94 TSHR (0.46) TSHRHCAR2CA12CA1CA2
Hydrochloric Acid SCHEMBL21612233 0.92 TSHR (0.43) TSHRHCAR2CA12CA1CA2
Hydrochloric Acid SCHEMBL3926493 0.92 TSHR (0.43) TSHRHCAR2CA12CA1CA2
Methylene Chloride SCHEMBL28185523 0.91 LMNA (0.40) TSHRHCAR2CA12CA1CA2
Hydrochloric Acid SCHEMBL28144996 0.89 TSHR (0.37) TSHRHCAR2CA12CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110105392-A What a kind of tenofovir Chinese mugwort drew phenol amine efficiently synthesizes technique 石家庄凯赛医药科技有限公司 2019-08-09 CN claimed
CN-106432328-B A kind of preparation method of Suo Feibuwei intermediate 江苏福瑞生物医药有限公司 2019-03-22 CN claimed
CN-109485675-A Puerarin derivate and preparation method thereof and application 福州热方健康科技有限公司 2019-03-19 CN claimed
CN-109467515-A The synthetic method of intermediate l-Alanine isopropyl ester hydrochloride 南京红杉生物科技有限公司 2019-03-15 CN claimed
CN-104761582-B A method of preparing N- [(S)-(2,3,4,5,6- phenyl-pentafluorides oxygroup) phenoxy group phosphoryl]-l-Alanine isopropyl ester 上海创诺医药集团有限公司 2018-09-28 CN claimed
CN-108409788-A A kind of fumaric acid tenofovir Chinese mugwort draws the preparation method of phenol amine 山东科兴生物制品有限公司 2018-08-17 CN claimed
CN-108409790-A A kind of tenofovir Chinese mugwort draws the easy synthesis technology of phenol amine hemifumarate 南京哈柏医药科技有限公司 2018-08-17 CN claimed
CN-108299500-A A kind of fumaric acid tenofovir Chinese mugwort draws phenol amine bulk pharmaceutical chemicals and its production technology 安徽安科恒益药业有限公司 2018-07-20 CN claimed
CN-107868105-A A kind of preparation method of Suo Feibuwei key intermediates 北京凯因科技股份有限公司 2018-04-03 CN claimed
CN-206467170-U The double kettle cross backflow reaction systems of L alanine isopropyl esters hydrochloride 苏利制药科技江阴有限公司 2017-09-05 CN claimed
CN-106977543-A The preparation technology of improved Suo Feibuwei intermediates 上海医药工业研究院 2017-07-25 CN claimed
US-9676803-B2 Efficient process for separation of diastereomers of 9-[(R)-2-[[(R,S)-[[(S)-1-(isopropoxycarbonyl)ethyl]amino]-phenoxyphosphinyl]methoxy]propyl]adenine CIPLA LIMITED (IN) 2017-06-13 US claimed
US-20160122373-A1 AN EFFICIENT PROCESS FOR SEPARATION OF DIASTEREOMERS OF 9-[(R)-2-[[(R,S)-[[(S)-1-(ISOPROPOXYCARBONYL)ETHYL]AMINO]-PHENOXYPHOSPHINYL] METHOXY]PROPYL]ADENINE CIPLA LIMITED (IN) 2016-05-05 US claimed
CN-205188179-U L - alanine isopropyl ester hydrochloric acid reaction dewatering system SULI PHARMACEUTICAL TECH JIANGYIN CO LTD 2016-04-27 CN claimed
EP-3004121-A1 AN EFFICIENT PROCESS FOR SEPARATION OF DIASTEREOMERS OF 9-[(R)-2-[[(R,S)-[[(S)-1-(ISOPROPOXYCARBONYL)ETHYL]AMINO]-PHENOXYPHOSPHINYL]METHOXY]PROPYL]ADENINE Cipla Limited (IN) 2016-04-13 EP claimed
CN-104610404-B A kind of preparation method of ribofuranose phosphate derivative Nantong Chang You medicine company Science and Technology Ltd. (CN) 2016-04-06 CN claimed
CN-104761582-A Method for preparation of N-[(S)-(2,3,4,5,6-pentafluorophenoxy)phenoxy phosphoryl]-L-alanine isopropyl ester SHANGHAI ACEBRIGHT PHARMACEUTICALS GROUP CO LTD 2015-07-08 CN claimed
CN-104610404-A Preparation method of ribofuranose phosphate derivative NANTONG CHANGYOU PHARMACEUTICAL TECHNOLOGY CO LTD 2015-05-13 CN claimed
CN-104230985-A Preparation method of (s)-2-[(s)-(4-nitro-phenoxy)-phenoxy-phosphoryl amino] isopropyl propionate BEIJING THTD PHARMACEUTICAL TECHNOLOGY CO LTD 2014-12-24 CN claimed
WO-2014195724-A1 AN EFFICIENT PROCESS FOR SEPARATION OF DIASTEREOMERS OF 9-[(R)-2-[[(R,S)-[[(S)-1-(ISOPROPOXYCARBONYL)ETHYL]AMINO]-PHENOXYPHOSPHINYL] METHOXY]PROPYL]ADENINE CIPLA LIMITED (IN) 2014-12-11 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 (1 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-20160122373-A1 AN EFFICIENT PROCESS FOR SEPARATION OF DIASTEREOMERS OF 9-[(R)-2-[[(R,S)-[[(S)-1-(ISOPROPOXYCARBONYL)ETHYL]AMINO]-PHENOXYPHOSPHINYL] METHOXY]PROPYL]ADENINE MTAP, PARP9, APRT CA2 3978/4885PPARG 4052/4885GRIN2D 2245/4885

“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.