Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2033301

Cl.NC1CCc2ccccc21

nearest known ligand 0.73

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 3)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 3/20 0.57
ANPEP P15144 3/20 0.55
PDPK1 O15530 1/20 0.48

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 SCHEMBL1947318 1.00 IDO1 (0.57) IDO1ANPEPPDPK1
Hydrochloric Acid SCHEMBL1948638 1.00 IDO1 (0.57) IDO1ANPEPPDPK1
Hydrochloric Acid SCHEMBL29397932 1.00 IDO1 (0.57) IDO1ANPEPPDPK1
Hydrochloric Acid SCHEMBL27725553 1.00 IDO1 (0.57) IDO1ANPEPPDPK1
Hydrochloric Acid SCHEMBL29621674 1.00 IDO1 (0.57) IDO1ANPEPPDPK1
Hydrochloric Acid SCHEMBL29676818 1.00 IDO1 (0.57) IDO1ANPEPPDPK1
SCHEMBL42279 0.98 IDO1 (0.55) IDO1ANPEPPDPK1
SCHEMBL6600 0.98 IDO1 (0.55) IDO1ANPEPPDPK1
SCHEMBL28840240 0.98 IDO1 (0.55) IDO1ANPEPPDPK1
SCHEMBL29395342 0.98 IDO1 (0.55) IDO1ANPEPPDPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118702580-A Preparation method of 1-aminoindan hydrochloride 合肥菁科生物科技有限公司 2024-09-27 CN claimed
CN-118702580-A Preparation method of 1-aminoindan hydrochloride 合肥菁科生物科技有限公司 2024-09-27 CN disclosed
CN-118702580-A Preparation method of 1-aminoindan hydrochloride 合肥菁科生物科技有限公司 2024-09-27 CN disclosed
CN-118702580-A Preparation method of 1-aminoindan hydrochloride 合肥菁科生物科技有限公司 2024-09-27 CN disclosed
EP-3956341-A1 CD73 INHIBITORS Bioardis LLC (US) 2022-02-23 EP disclosed
CN-108137479-B Process for preparing indanamine derivatives and synthetic intermediates 欧伦股份公司 2021-06-04 CN disclosed
EP-3143002-B1 COMPOUNDS WITH NEURAL PROTECTIVE EFFECT, AND PREPARATION AND USE THEREOF GUANGZHOU MAGPIE PHARMACEUTICAL CO LTD (CN) 2020-12-02 EP disclosed
WO-2020211672-A1 CD73 INHIBITORS BIOARDIS LLC (US) 2020-10-22 WO disclosed
CN-109608503-A Metal complex, electroluminescent organic material, organic electroluminescence device 北京诚志永华显示科技有限公司 2019-04-12 CN disclosed
US-9938235-B2 Compounds with neural protective effect, and preparation and use thereof GUANGZHOU MAGPIE PHARMACEUTICAL CO LTD (CN) 2018-04-10 US disclosed
EP-3068746-A1 PROCESS FOR THE PREPARATION OF ENATIOMERICALLY PURE 1-AMINOINDAN Farma GRS, d.o.o. (SI) 2016-09-21 EP disclosed
WO-2015070995-A1 PROCESS FOR THE PREPARATION OF ENATIOMERICALLY PURE 1-AMINOINDAN FARMA GRS, D.O.O. (SI) 2015-05-21 WO disclosed
US-8741962-B2 Process for preparation of Rasagiline and salts thereof USV LIMITED (IN) 2014-06-03 US disclosed
EP-2364967-A2 Process for preparation of rasagiline and salts thereof USV Limited (IN) 2011-09-14 EP disclosed
US-20110155626-A1 PROCESS FOR PREPARATION OF RASAGILINE AND SALTS THEREOF USV LIMITED (IN) 2011-06-30 US disclosed
US-20070021450-A1 Indanylamino uracils and their use as antioxidants and neuroprotectants TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2007-01-25 US disclosed
WO-2006020070-A2 INDANYLAMINO URACILS AND THEIR USE AS ANTIOXIDANTS AND NEUROPROTECTANTS TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2006-02-23 WO disclosed
EP-0864567-A1 TRIAZINE DERIVATIVES IDEMITSU KOSAN COMPANY LIMITED (JP) 1998-09-16 EP disclosed
EP-0005821-B1 INDANAMINE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND MEDICAMENTS CONTAINING THEM Hokuriku Pharmaceutical Co.,Ltd (JP) 1982-12-08 EP disclosed
EP-0005821-A1 Indanamine derivatives, process for their preparation and medicaments containing them Hokuriku Pharmaceutical Co.,Ltd (JP) 1979-12-12 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 (2 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-20110155626-A1 PROCESS FOR PREPARATION OF RASAGILINE AND SALTS THEREOF RAB27A, RAB35, RAB7A IDO1 3785/4885ANPEP 2770/4885PDPK1 2064/4885
US-20070021450-A1 Indanylamino uracils and their use as antioxidants and neuroprotectants OGG1, CBR3, C1R IDO1 1128/4885ANPEP 3046/4885PDPK1 4664/4885

“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.