Hydrochloric Acid

Hydrochloric Acid

SCHEMBL27825233

Cl.Oc1ccnc2c1ccc1cccnc12

nearest known ligand 0.61

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
▸ CCR5 known ✓ P51681 3/20 0.61
▸ HSP90AA1 known ✓ P07900 2/20 0.59
▸ MMP8 known ✓ P22894 1/20 0.59
▸ MMP13 known ✓ P45452 1/20 0.59
▸ CHRM1 known ✓ P11229 1/20 0.55
▸ ADRA1A known ✓ P35348 1/20 0.55
▸ HDAC8 known ✓ Q9BY41 1/20 0.55
▸ CCR1 P32246 5/20 0.61
▸ CCR8 P51685 5/20 0.61
▸ L3MBTL1 Q9Y468 3/20 0.61
▸ LMNA P02545 6/20 0.59
▸ KDM4E B2RXH2 5/20 0.59
▸ MAPT P10636 4/20 0.59
▸ HTT P42858 3/20 0.59
▸ SMN1; SMN2 Q16637 3/20 0.59
▸ TDP1 Q9NUW8 3/20 0.59
▸ MMP2 P08253 2/20 0.59
▸ TSHR P16473 2/20 0.59
▸ TP53 P04637 2/20 0.59
▸ GMNN O75496 1/20 0.59

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
SCHEMBL169671 0.98 CCR1 (0.62) CCR1CCR8CCR5L3MBTL1LMNA
Hydrochloric Acid SCHEMBL11825124 0.84 CCR1 (0.48) CCR1CCR8CCR5L3MBTL1LMNA
SCHEMBL1073354 0.82 CCR1 (0.50) CCR1CCR8CCR5L3MBTL1LMNA
Phenanthroline SCHEMBL31040598 0.79 CCR1 (0.94) CCR1CCR8CCR5L3MBTL1LMNA
Phenanthroline SCHEMBL4901390 0.79 CCR1 (0.94) CCR1CCR8CCR5L3MBTL1LMNA
Phenanthroline SCHEMBL28973442 0.79 CCR1 (0.94) CCR1CCR8CCR5L3MBTL1LMNA
Phenanthroline SCHEMBL725644 0.79 CCR1 (0.94) CCR1CCR8CCR5L3MBTL1LMNA
SCHEMBL8602672 0.79 CYP1A2 (0.48) CCR1CCR8CCR5L3MBTL1LMNA
SCHEMBL28267135 0.79 CCR1 (0.41) CCR1CCR8CCR5L3MBTL1LMNA
Phenanthroline SCHEMBL28895954 0.78 CCR1 (0.80) CCR1CCR8CCR5L3MBTL1LMNA

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-103435544-A Quinolone compound OTSUKA PHARMA CO LTD 2013-12-11 — — CN disclosed
CN-102239147-A Quinolone compound and pharmaceutical composition OTSUKA PHARMA CO LTD 2011-11-09 — — CN disclosed
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