Hydrochloric Acid

Hydrochloric Acid

SCHEMBL21085183

Cl.Cl.OC(CN1CCNCC1)Cn1c2ccc(Br)cc2c2cc(Br)ccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 1.00
TP53 P04637 1/20 1.00
CYP3A4 P08684 1/20 1.00
ALOX15 P16050 1/20 1.00
MAPK1 P28482 1/20 1.00
BAX Q07812 2/20 0.97
RAD52 P43351 3/20 0.67
MEN1 O00255 1/20 0.66
KMT2A Q03164 1/20 0.66
DNM1 Q05193 4/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
IDO1 P14902 1/20 0.54
NLRP1 Q9C000 1/20 0.52
P2RX3 P56373 1/20 0.51
LMNA P02545 1/20 0.49
HTT P42858 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
POLB P06746 1/20 0.47
PER2 O15055 1/20 0.46

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 SCHEMBL31457406 1.00 MAPT (1.00) MAPTTP53CYP3A4ALOX15MAPK1
Hydrochloric Acid SCHEMBL30102393 1.00 MAPT (1.00) MAPTTP53CYP3A4ALOX15MAPK1
Hydrochloric Acid SCHEMBL31457408 1.00 MAPT (1.00) MAPTTP53CYP3A4ALOX15MAPK1
Hydrochloric Acid SCHEMBL30102390 1.00 MAPT (1.00) MAPTTP53CYP3A4ALOX15MAPK1
SCHEMBL609012 0.99 BAX (1.00) MAPTTP53CYP3A4ALOX15MAPK1
SCHEMBL29432619 0.99 BAX (1.00) MAPTTP53CYP3A4ALOX15MAPK1
SCHEMBL29716701 0.99 BAX (1.00) MAPTTP53CYP3A4ALOX15MAPK1
SCHEMBL609455 0.99 BAX (1.00) MAPTTP53CYP3A4ALOX15MAPK1
SCHEMBL29991749 0.99 BAX (1.00) MAPTTP53CYP3A4ALOX15MAPK1
SCHEMBL610221 0.99 BAX (1.00) MAPTTP53CYP3A4ALOX15MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3731841-A1 COMPOSITIONS FOR CRYOPRESERVATION AND METHODS OF USE THEREOF Evergreen Biosciences (US) 2020-11-04 EP claimed
CN-111655258-A Compositions for cryopreservation and methods of use thereof 常青树生物科学公司 2020-09-11 CN claimed
US-20190201381-A1 COMPOSITIONS FOR CRYOPRESERVATION AND METHODS OF USE THEREOF EVERGREEN BIOSCIENCES (US) 2019-07-04 US claimed
US-12053454-B2 Compositions for cryopreservation and methods of use thereof EVERGREEN BIOSCIENCES (US) 2024-08-06 US disclosed
EP-3731841-A1 COMPOSITIONS FOR CRYOPRESERVATION AND METHODS OF USE THEREOF Evergreen Biosciences (US) 2020-11-04 EP disclosed
CN-111655258-A Compositions for cryopreservation and methods of use thereof 常青树生物科学公司 2020-09-11 CN disclosed
US-20190201381-A1 COMPOSITIONS FOR CRYOPRESERVATION AND METHODS OF USE THEREOF EVERGREEN BIOSCIENCES (US) 2019-07-04 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 (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-12053454-B2 Compositions for cryopreservation and methods of use thereof BAK1, BAX, BAD MAPT 2314/4885TP53 390/4885CYP3A4 4501/4885
US-20190201381-A1 COMPOSITIONS FOR CRYOPRESERVATION AND METHODS OF USE THEREOF BAX, BAK1, CASP3 MAPT 2298/4885TP53 287/4885CYP3A4 4369/4885

“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.