Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9751979

COc1c(N2CCNCC2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12.Cl

nearest known ligand 0.79

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
KCNH2 known ✓ Q12809 4/20 0.79
OPRM1 known ✓ P35372 2/20 0.79
PRKD3 known ✓ O94806 1/20 0.79
TOP2A known ✓ P11388 1/20 0.60
TOP2B known ✓ Q02880 1/20 0.60
CHRM2 known ✓ P08172 1/20 0.53
CHRM1 known ✓ P11229 1/20 0.53
OPRD1 known ✓ P41143 1/20 0.53
KDM4E B2RXH2 10/20 0.79
ALDH1A1 P00352 6/20 0.79
HPGD P15428 5/20 0.79
HSD17B10 Q99714 3/20 0.79
POLB P06746 3/20 0.79
TDP1 Q9NUW8 2/20 0.79
ALOX15 P16050 1/20 0.79
CLK2 P49760 1/20 0.79
CLK4 Q9HAZ1 1/20 0.79
MEN1 O00255 1/20 0.70
KMT2A Q03164 1/20 0.70
LMNA P02545 3/20 0.63

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
SCHEMBL1155026 0.99 KDM4E (0.80) KDM4EALDH1A1HPGDKCNH2HSD17B10
SCHEMBL27918942 0.98 KDM4E (0.79) KDM4EALDH1A1HPGDKCNH2HSD17B10
Water SCHEMBL27625917 0.98 KDM4E (0.79) KDM4EALDH1A1HPGDKCNH2HSD17B10
Methyl Alcohol SCHEMBL29163210 0.98 KDM4E (0.79) KDM4EALDH1A1HPGDKCNH2HSD17B10
SCHEMBL28079403 0.98 KDM4E (0.79) KDM4EALDH1A1HPGDKCNH2HSD17B10
Water SCHEMBL28828205 0.98 KDM4E (0.79) KDM4EALDH1A1HPGDKCNH2HSD17B10
Acetic Acid SCHEMBL28525396 0.97 KDM4E (0.77) KDM4EALDH1A1HPGDKCNH2HSD17B10
SCHEMBL9773833 0.95 KDM4E (0.75) KDM4EALDH1A1HPGDKCNH2HSD17B10
SCHEMBL27002955 0.95 KDM4E (0.74) KDM4EALDH1A1HPGDKCNH2HSD17B10
SCHEMBL11975675 0.94 KDM4E (0.81) KDM4EALDH1A1HPGDKCNH2HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-3007261-A None JP disclosed
JP-63198664-A None JP disclosed
CN-1813746-A Intravenous administration formulation of levogatifloxacin and its preparing method XI AN XIN AN PHARMACEUTICAL SC (CN) 2006-08-09 CN disclosed
CN-1813744-A Method for preparing levogatifloxacin formulation for intravenous injection and formulation using same NANJING SHENGHE PHARMACEUTICAL (CN) 2006-08-09 CN disclosed
CN-1688570-A Novel synthesis of gatifloxacin TEVA PHARMA (IL) 2005-10-26 CN disclosed
US-4997943-A Bactericides SANKYO COMPANY LIMITED (JP) 1991-03-05 US disclosed
JP-H037261-A QUINOLONECARBOXYLIC ACID DERIVATIVE SANKYO CO LTD 1991-01-14 JP disclosed
JP-S63198664-A QUINOLONECARBOXYLIC ACID DERIVATIVE SANKYO CO LTD 1988-08-17 JP disclosed