Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7207058

Cl.NCCCCC(CO)(CO)CO

nearest known ligand 0.39

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 2/20 0.37
PDE3A known ✓ Q14432 1/20 0.31
FDPS P14324 3/20 0.39
NFKB1 P19838 2/20 0.39
DNM1 Q05193 4/20 0.37
BLM P54132 3/20 0.37
LMNA P02545 3/20 0.37
CA12 O43570 2/20 0.37
CA1 P00915 2/20 0.37
CA3 P07451 2/20 0.37
CA4 P22748 2/20 0.37
CA6 P23280 2/20 0.37
CA5A P35218 2/20 0.37
CA7 P43166 2/20 0.37
CA9 Q16790 2/20 0.37
CA14 Q9ULX7 2/20 0.37
CA5B Q9Y2D0 2/20 0.37
TSHR P16473 2/20 0.37
NPSR1 Q6W5P4 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL2362566 0.97 NFKB1 (0.41) FDPSNFKB1DNM1BLMLMNA
SCHEMBL14655732 0.88 FDPS (0.39) FDPSNFKB1DNM1BLMLMNA
SCHEMBL13434821 0.82 FDPS (0.39) FDPSNFKB1DNM1BLMLMNA
SCHEMBL4082011 0.82 FDPS (0.39) FDPSNFKB1DNM1BLMLMNA
SCHEMBL31182045 0.82 ALDH1A1 (0.41) TSHRALDH1A1
Hydrochloric Acid SCHEMBL5350159 0.79 DNM1 (0.40) FDPSNFKB1DNM1BLMLMNA
Hydrochloric Acid SCHEMBL5352701 0.79 DNM1 (0.40) FDPSNFKB1DNM1BLMLMNA
SCHEMBL1226248 0.78 ALDH1A1 (0.39) TSHRALDH1A1
SCHEMBL9816748 0.78 ALDH1A1 (0.39) TSHRALDH1A1
SCHEMBL734551 0.76 ALDH1A1 (0.38) FDPSLMNATSHRPDE3AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6593306-B1 Prematurely shortening a telomere in a cell comprising administering to said cell in an animal in an amount of 7-deaza nucleoside in an amount sufficient to inhibit telomere extension, reduced proliferative capacity leads to cell death BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEMS 2003-07-15 US disclosed
US-6054442-A THE INCORPORATION OF NUCLEOTIDE ANALOGS, SUCH AS 7-DEAZA-2'-DEOXYQUANOSINE-5'-TRIPHOSPHATE AFFECTED THE PROCESSIVITY OF TELOMERASE, CONVERTING PROCESSIVE TELOMERASE TO NON-PROCESSIVE TELOMERASE. BOARD OF REGENTS, UNIVERSITY OF TEXAS SYSTEM 2000-04-25 US disclosed
US-6004939-A INHIBITING CELL GROWTH WITH 7-DEAZA-2*-DEOXYNUCLEOSIDE; ANTICARCINOGENIC AGENTS CTRC RESEARCH FOUNDATION BOARD OF REGENTS (US) 1999-12-21 US disclosed
WO-1997002279-A1 METHODS AND COMPOSITIONS FOR MODULATION AND INHIBITION OF TELOMERASE CTRC RESEARCH FOUNDATION (US) 1997-01-23 WO disclosed