Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6908261

CC1CCCCC1N(C)C(=O)c1cn2c(nc3ccc(N)cc32)s1.Cl.Cl

nearest known ligand 0.51

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
HTR2B known ✓ P41595 1/20 0.44
SIGMAR1 known ✓ Q99720 1/20 0.44
HCRTR1 known ✓ O43613 3/20 0.31
HCRTR2 known ✓ O43614 3/20 0.31
S1PR3 known ✓ Q99500 1/20 0.31
ITK known ✓ Q08881 1/20 0.30
MAPT P10636 4/20 0.51
ALDH1A1 P00352 2/20 0.51
HPGD P15428 1/20 0.51
GRM1 Q13255 4/20 0.50
CYP3A4 P08684 1/20 0.44
TP53 P04637 1/20 0.35
KLK7 P49862 1/20 0.34
GFER P55789 3/20 0.34
MEN1 O00255 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
KMT2A Q03164 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
KDM4E B2RXH2 2/20 0.32

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
Hydrochloric Acid SCHEMBL6908265 1.00 MAPT (0.51) MAPTALDH1A1HPGDGRM1CYP3A4
Hydrochloric Acid SCHEMBL6908268 0.92 MAPT (0.44) MAPTALDH1A1HPGDGRM1CYP3A4
Hydrochloric Acid SCHEMBL7235500 0.87 ALDH1A1 (0.66) MAPTALDH1A1HPGDGRM1CYP3A4
SCHEMBL6901283 0.85 GRM1 (0.47) MAPTALDH1A1HPGDGRM1SIGMAR1
SCHEMBL6901288 0.85 GRM1 (0.47) MAPTALDH1A1HPGDGRM1SIGMAR1
SCHEMBL6907716 0.85 GRM1 (0.49) MAPTALDH1A1HPGDGRM1SIGMAR1
SCHEMBL6907720 0.85 GRM1 (0.49) MAPTALDH1A1HPGDGRM1SIGMAR1
Hydrochloric Acid SCHEMBL7235509 0.79 MAPT (0.58) MAPTALDH1A1HPGDGRM1CYP3A4
SCHEMBL6907721 0.79 GRM1 (0.42) MAPTALDH1A1GRM1SIGMAR1MEN1
Hydrochloric Acid SCHEMBL7235507 0.76 MAPT (0.42) MAPTALDH1A1HPGDGRM1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040087608-A1 Pharmaceuticals for neuropathic pain YAMANOUCHI PHARMACEUTICAL CO., LTD. 2004-05-06 US claimed
US-6664283-B1 Pharmaceuticals for neurogenic pain YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 2003-12-16 US claimed
EP-1205187-A1 REMEDIES FOR NEUROGENIC PAINS YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2002-05-15 EP claimed
US-20040087608-A1 Pharmaceuticals for neuropathic pain YAMANOUCHI PHARMACEUTICAL CO., LTD. 2004-05-06 US disclosed
US-6664283-B1 Pharmaceuticals for neurogenic pain YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 2003-12-16 US disclosed
EP-1205187-A1 REMEDIES FOR NEUROGENIC PAINS YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2002-05-15 EP disclosed