Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8633718

CC/C=C\C/C=C\C/C=C\CCCCCCCCN.Cl

nearest known ligand 0.58

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
CYP19A1 known ✓ P11511 3/20 0.53
PTGS1 known ✓ P23219 2/20 0.53
PPARG known ✓ P37231 2/20 0.53
PTGS2 known ✓ P35354 2/20 0.53
PDE4D known ✓ Q08499 1/20 0.42
ALDH1A1 P00352 5/20 0.53
F7 P08709 3/20 0.53
F3 P13726 3/20 0.53
KDM4E B2RXH2 3/20 0.53
MAPT P10636 2/20 0.53
CYP3A4 P08684 2/20 0.53
ALOX15 P16050 2/20 0.53
HSD17B10 Q99714 2/20 0.53
TDP1 Q9NUW8 2/20 0.53
OXER1 Q8TDS5 2/20 0.53
KMT2A Q03164 2/20 0.53
PPARD Q03181 2/20 0.53
PPARA Q07869 2/20 0.53
NR1I2 O75469 2/20 0.53
MEN1 O00255 1/20 0.53

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
SCHEMBL22593884 0.98 ALDH1A1 (0.55) ALDH1A1F7F3CYP19A1KDM4E
SCHEMBL517868 0.98 ALDH1A1 (0.55) ALDH1A1F7F3CYP19A1KDM4E
SCHEMBL2806976 0.98 ALDH1A1 (0.55) ALDH1A1F7F3CYP19A1KDM4E
SCHEMBL3623436 0.98 ALDH1A1 (0.55) ALDH1A1F7F3CYP19A1KDM4E
SCHEMBL18883668 0.98 ALDH1A1 (0.55) ALDH1A1F7F3CYP19A1KDM4E
SCHEMBL9211451 0.98 ALDH1A1 (0.55) ALDH1A1F7F3CYP19A1KDM4E
SCHEMBL21260658 0.98 ALDH1A1 (0.55) ALDH1A1F7F3CYP19A1KDM4E
SCHEMBL17977145 0.96 ALDH1A1 (0.52) ALDH1A1F7F3CYP19A1KDM4E
SCHEMBL7074243 0.96 ALDH1A1 (0.52) ALDH1A1F7F3CYP19A1KDM4E
SCHEMBL7074247 0.96 ALDH1A1 (0.52) ALDH1A1F7F3CYP19A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2513877-B2 1996-07-03 JP claimed
EP-0462964-A4 TREATMENT OF SKIN DISEASES AND TUMORS 1993-02-10 EP claimed
EP-0462964-A1 TREATMENT OF SKIN DISEASES AND TUMORS CELLEGY PHARMACEUTICALS, INC. (US) 1992-01-02 EP claimed
WO-1990010441-A1 TREATMENT OF SKIN DISEASES AND TUMORS THORNFELDT CARL R (US) 1990-09-20 WO claimed
US-4868219-A Treatment of skin diseases with aliphatic amines CELLEGY PHARMACEUTICALS, INC. 1989-09-19 US claimed
EP-0462964-B1 Topical compositions containing aliphatic amines for the treatment of skin diseases CELLEGY PHARMA INC (US) 1998-07-22 EP disclosed
EP-0462964-A4 TREATMENT OF SKIN DISEASES AND TUMORS 1993-02-10 EP disclosed
EP-0462964-A1 TREATMENT OF SKIN DISEASES AND TUMORS CELLEGY PHARMACEUTICALS, INC. (US) 1992-01-02 EP disclosed
WO-1990010441-A1 TREATMENT OF SKIN DISEASES AND TUMORS THORNFELDT CARL R (US) 1990-09-20 WO disclosed