Hydrochloric Acid

Hydrochloric Acid

SCHEMBL27328296

CC(N)(N)CCCC(=O)O.Cl.Cl

nearest known ligand 0.46

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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
HDAC11 known ✓ Q96DB2 6/20 0.44
GABRP known ✓ O00591 1/20 0.44
GABRD known ✓ O14764 1/20 0.44
HDAC3 known ✓ O15379 1/20 0.44
GABRA1 known ✓ P14867 1/20 0.44
GABRB1 known ✓ P18505 1/20 0.44
GABRG2 known ✓ P18507 1/20 0.44
GABRB3 known ✓ P28472 1/20 0.44
SLC6A1 known ✓ P30531 1/20 0.44
GABRA5 known ✓ P31644 1/20 0.44
GABRA3 known ✓ P34903 1/20 0.44
GABRA2 known ✓ P47869 1/20 0.44
GABRB2 known ✓ P47870 1/20 0.44
GABRA4 known ✓ P48169 1/20 0.44
HDAC4 known ✓ P56524 1/20 0.44
GABRE known ✓ P78334 1/20 0.44
HDAC1 known ✓ Q13547 1/20 0.44
GABRA6 known ✓ Q16445 1/20 0.44
GABRG1 known ✓ Q8N1C3 1/20 0.44
HDAC7 known ✓ Q8WUI4 1/20 0.44

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
SCHEMBL288684 0.98 LMNA (0.48) BLMNPSR1LMNASLC22A6TSHR
SCHEMBL27468299 0.88 TSHR (0.55) LMNASLC22A6TSHRHDAC11KMT2A
Hydrochloric Acid SCHEMBL27951470 0.86 BLM (0.46) BLMNPSR1LMNASLC22A6TSHR
SCHEMBL2227903 0.83 LMNA (0.48) BLMNPSR1LMNASLC22A6TSHR
SCHEMBL2825360 0.82
SCHEMBL28000197 0.80 KMT2A (0.35) BLMLMNAKMT2ATHRBCYP1A2
Hydrochloric Acid SCHEMBL5670619 0.80 LMNA (0.50) BLMNPSR1LMNASLC22A6TSHR
Adipic Acid SCHEMBL11074254 0.79 LMNA (0.65) BLMNPSR1LMNASLC22A6TSHR
Adipic Acid SCHEMBL11077556 0.79 LMNA (0.65) BLMNPSR1LMNASLC22A6TSHR
SCHEMBL1300781 0.79 ARG1 (0.57) BLMNPSR1LMNASLC22A6TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1027891-C Process for the preparation of 5-substituted ornithine derivatives MERRELL DOW PHARMA (US) 1995-03-15 CN disclosed
CN-1037142-A The 5-substituted ornithine derivatives MERRELL DOW PHARMA (US) 1989-11-15 CN disclosed