Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6535609

Cl.Oc1cccc2ccc(CCl)nc12

nearest known ligand 0.52

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
CHRM1 known ✓ P11229 1/20 0.46
ADRA1A known ✓ P35348 1/20 0.46
HDAC8 known ✓ Q9BY41 1/20 0.46
HSP90AA1 known ✓ P07900 1/20 0.42
AGTR1 known ✓ P30556 1/20 0.42
PDE4D known ✓ Q08499 1/20 0.41
ACHE known ✓ P22303 1/20 0.41
GAA known ✓ P10253 1/20 0.41
METAP2 P50579 2/20 0.52
PLAU P00749 1/20 0.52
NCF1 P14598 1/20 0.52
ALOX12 P18054 2/20 0.50
ALDH1A1 P00352 1/20 0.50
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2C9 P11712 1/20 0.50
HPGD P15428 1/20 0.50
CYP2C19 P33261 1/20 0.50
HIF1A Q16665 1/20 0.50
HSD17B10 Q99714 1/20 0.50

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
SCHEMBL2781605 0.98 METAP2 (0.53) METAP2PLAUNCF1ALOX12ALDH1A1
SCHEMBL7923339 0.84 METAP2 (0.50) METAP2PLAUNCF1ALOX12ALDH1A1
SCHEMBL4394002 0.82 METAP2 (0.57) METAP2PLAUNCF1ALOX12ALDH1A1
SCHEMBL3212638 0.82 METAP2 (0.57) METAP2PLAUNCF1ALOX12ALDH1A1
Hydrochloric Acid SCHEMBL1978354 0.81 PLAU (0.56) METAP2PLAUNCF1ALOX12ALDH1A1
SCHEMBL9220073 0.81 CCR1 (0.65) METAP2PLAUNCF1ALOX12ALDH1A1
SCHEMBL4393939 0.79 METAP2 (0.53) METAP2PLAUNCF1ALOX12ALDH1A1
SCHEMBL2522559 0.79 PLAU (0.58) METAP2PLAUNCF1ALOX12ALDH1A1
SCHEMBL9684142 0.79 CCR1 (0.63) METAP2PLAUNCF1ALOX12ALDH1A1
SCHEMBL1101005 0.79 PARP1 (0.58) METAP2PLAUNCF1ALOX12ALDH1A1

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
EP-1259497-A4 NOVEL QUINOLINE LIGANDS AND METAL COMPLEXES FOR DIAGNOSIS AND THERAPY MALLINCKRODT INC (US) 2004-09-01 EP disclosed
EP-1259497-A1 NOVEL QUINOLINE LIGANDS AND METAL COMPLEXES FOR DIAGNOSIS AND THERAPY MALLINCKRODT INC. (US) 2002-11-27 EP disclosed
WO-2001064660-A1 NOVEL QUINOLINE LIGANDS AND METAL COMPLEXES FOR DIAGNOSIS AND THERAPY MALLINCKRODT INC. (US) 2001-09-07 WO disclosed
US-6277841-B1 THERMODYNAMICALLY AND KINETICALLY STABLE TRANSITION METAL OR LANTHANIDE METAL COMPLEXES WHICH EMIT ABSORBED LIGHT IN VISIBLE OR NEAR INFRARED SPECTRAL RANGE; NONTOXIC, SIDE EFFECT REDUCTION MALLINCKRODT INC. 2001-08-21 US disclosed