Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8991893

Cl.O=C(O)c1ccc(-c2ccc([N+](=O)[O-])cc2)cc1

nearest known ligand 0.84

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 15)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 3/20 0.59
TDP1 Q9NUW8 1/20 0.84
SRD5A2 P31213 2/20 0.75
MAPK1 P28482 2/20 0.68
POLB P06746 1/20 0.68
MEN1 O00255 3/20 0.64
KMT2A Q03164 3/20 0.64
CES1 P23141 2/20 0.61
CA1 P00915 3/20 0.59
CES2 O00748 1/20 0.58
TSHR P16473 1/20 0.57
ALDH1A1 P00352 1/20 0.57
CA12 O43570 1/20 0.56
CA9 Q16790 1/20 0.56
CA14 Q9ULX7 1/20 0.56

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
SCHEMBL628405 0.98 TDP1 (0.88) TDP1SRD5A2MAPK1POLBMEN1
4-Nitrobenzoic Acid SCHEMBL10720762 0.94 TDP1 (0.95) TDP1SRD5A2MAPK1POLBMEN1
4-Nitrobenzoic Acid SCHEMBL321099 0.94 TDP1 (0.95) TDP1SRD5A2MAPK1POLBMEN1
4-Nitrobenzoic Acid SCHEMBL43476 0.92 TDP1 (1.00) TDP1SRD5A2MAPK1POLBMEN1
Terephthalic Acid SCHEMBL28023943 0.92 TDP1 (1.00) TDP1SRD5A2MAPK1POLBMEN1
4-Nitrobenzoic Acid SCHEMBL11648887 0.90 TDP1 (0.81) TDP1SRD5A2MAPK1POLBMEN1
4-Nitrobenzoic Acid SCHEMBL11331124 0.90 TDP1 (0.95) TDP1SRD5A2MAPK1POLBMEN1
4-Nitrobenzoic Acid SCHEMBL10439552 0.90 TDP1 (0.95) TDP1SRD5A2MAPK1POLBMEN1
4-Nitrobenzoic Acid SCHEMBL17332086 0.90 TDP1 (0.95) TDP1SRD5A2MAPK1POLBMEN1
4-Nitrobenzoic Acid SCHEMBL1566327 0.90 TDP1 (0.95) TDP1SRD5A2MAPK1POLBMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2053756-A None JP disclosed
EP-0592269-B1 Antiferroelectric liquid crystal compound and liquid crystal composition containing the same SHOWA SHELL SEKIYU (JP) 1996-07-24 EP disclosed
US-5346648-A Antiferroelectric liquid crystal compound and liquid crystal composition containing the same SHOWA SHELL SEKIYU KABUSHIKI KAISHA (JP) 1994-09-13 US disclosed
EP-0592269-A1 Antiferroelectric liquid crystal compound and liquid crystal composition containing the same Showa Shell Sekiyu Kabushiki Kaisha (JP) 1994-04-13 EP disclosed
JP-H0253756-A ALKYLAMINOBIPHENYLCARBOXYLIC ACID DERIVATIVE AND LIQUID CRYSTAL COMPOSITION CONTAINING THE SAME KANTO CHEM CO INC 1990-02-22 JP disclosed