Hydrochloric Acid

Hydrochloric Acid

SCHEMBL15636652

Cl.O=c1cc(-c2ccccc2Cl)oc2c([C@@H]3CCNC[C@H]3CO)c(O)cc(O)c12

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
CDK4 known ✓ P11802 14/20 0.65
PRKD3 known ✓ O94806 3/20 0.65
PRKCD known ✓ Q05655 3/20 0.65
MET known ✓ P08581 1/20 0.65
CDK6 known ✓ Q00534 4/20 0.63
EGFR known ✓ P00533 2/20 0.57
PRKCA known ✓ P17252 2/20 0.57
PRKCQ known ✓ Q04759 2/20 0.57
ACVR1 known ✓ Q04771 2/20 0.57
ALK known ✓ Q9UM73 2/20 0.57
JAK2 known ✓ O60674 1/20 0.57
ROCK2 known ✓ O75116 1/20 0.57
ABL1 known ✓ P00519 1/20 0.57
ERBB2 known ✓ P04626 1/20 0.57
PRKCG known ✓ P05129 1/20 0.57
PRKCB known ✓ P05771 1/20 0.57
LCK known ✓ P06239 1/20 0.57
CSF1R known ✓ P07333 1/20 0.57
KIT known ✓ P10721 1/20 0.57
SRC known ✓ P12931 1/20 0.57

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 SCHEMBL4447778 1.00 CDK4 (0.65) CDK4CDK1CDK9GSK3BPRKD3
SCHEMBL7829623 0.99 CDK4 (0.64) CDK4CDK1CDK9GSK3BPRKD3
SCHEMBL4585801 0.99 CDK4 (0.64) CDK4CDK1CDK9GSK3BPRKD3
SCHEMBL5735816 0.88 CDK4 (0.53) CDK4CDK1CDK9GSK3BPRKD3
SCHEMBL23683032 0.87 CDK4 (0.75) CDK4CDK1CDK9GSK3BPRKD3
SCHEMBL20181812 0.87 CDK4 (0.75) CDK4CDK1CDK9GSK3BPRKD3
SCHEMBL24669074 0.86 CDK4 (0.74) CDK4CDK1CDK9GSK3BPRKD3
SCHEMBL22580714 0.84 CDK4 (0.67) CDK4CDK1CDK9GSK3BPRKD3
SCHEMBL8821026 0.82 CDK4 (0.60) CDK4CDK1CDK9GSK3BPRKD3
Hydrochloric Acid SCHEMBL6120022 0.82 CDK4 (0.62) CDK4CDK1CDK9GSK3BPRKD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2976354-A1 STAPLING eIF4E INTERACTING PEPTIDES Agency For Science, Technology And Research (SG) 2016-01-27 EP claimed
EP-2904000-A1 PEPTIDES AND METHODS FOR TREATING CANCER Agency for Science, Technology and Research (SG) 2015-08-12 EP claimed
WO-2014149001-A1 STAPLING eIF4E INTERACTING PEPTIDES AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2014-09-25 WO claimed
WO-2014055039-A1 PEPTIDES AND METHODS FOR TREATING CANCER AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2014-04-10 WO claimed
EP-3891294-A1 METHODS FOR TREATING CASTRATION-RESISTANT AND CASTRATION- SENSITIVE PROSTATE CANCER Sumitomo Dainippon Pharma Oncology, Inc. (US) 2021-10-13 EP disclosed
WO-2020118252-A1 METHODS FOR TREATING CASTRATION-RESISTANT AND CASTRATION- SENSITIVE PROSTATE CANCER TOLERO PHARMACEUTICALS, INC. (US) 2020-06-11 WO disclosed
EP-3256484-A1 NON-MEMBRANE DISRUPTIVE p53 ACTIVATING STAPLED PEPTIDES Agency For Science, Technology And Research (SG) 2017-12-20 EP disclosed
WO-2016130092-A1 NON-MEMBRANE DISRUPTIVE P53 ACTIVATING STAPLED PEPTIDES AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2016-08-18 WO disclosed
EP-2904000-A1 PEPTIDES AND METHODS FOR TREATING CANCER Agency for Science, Technology and Research (SG) 2015-08-12 EP disclosed
WO-2014055039-A1 PEPTIDES AND METHODS FOR TREATING CANCER AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2014-04-10 WO disclosed