Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7301266

CN1[C@@H]2CC[C@H]1C[C@@H](NC(=O)c1nn(C)c3ccccc3c1=O)C2.Cl

nearest known ligand 0.85

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 17)

geneUniProtsupporting neighboursconfidence
HTR3A known ✓ P46098 10/20 0.78
HTR3E known ✓ A5X5Y0 1/20 0.78
HTR3B known ✓ O95264 1/20 0.78
CHRNA3 known ✓ P32297 1/20 0.78
KCNH2 known ✓ Q12809 1/20 0.78
HTR3D known ✓ Q70Z44 1/20 0.78
HTR3C known ✓ Q8WXA8 1/20 0.78
ALDH1A1 P00352 1/20 0.85
CYP3A4 P08684 1/20 0.85
TSHR P16473 1/20 0.85
MAPK1 P28482 1/20 0.85
HSD17B10 Q99714 1/20 0.85
SLC22A2 O15244 1/20 0.78
CHRNB2 P17787 1/20 0.78
CHRNA4 P43681 1/20 0.78
SLC47A1 Q96FL8 1/20 0.78
KDM4E B2RXH2 1/20 0.75

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 SCHEMBL7301271 1.00 ALDH1A1 (0.85) ALDH1A1CYP3A4TSHRMAPK1HSD17B10
SCHEMBL30596797 0.92 ALDH1A1 (1.00) ALDH1A1CYP3A4TSHRMAPK1HSD17B10
SCHEMBL9485783 0.92 ALDH1A1 (1.00) ALDH1A1CYP3A4TSHRMAPK1HSD17B10
Granisetron SCHEMBL34177 0.89 HTR3A (0.98) ALDH1A1CYP3A4TSHRMAPK1HSD17B10
Granisetron SCHEMBL34179 0.89 HTR3A (0.98) ALDH1A1CYP3A4TSHRMAPK1HSD17B10
Granisetron SCHEMBL33433 0.89 HTR3A (0.98) ALDH1A1CYP3A4TSHRMAPK1HSD17B10
Granisetron SCHEMBL30773918 0.89 HTR3A (0.98) ALDH1A1CYP3A4TSHRMAPK1HSD17B10
Granisetron SCHEMBL5067161 0.88 HTR3A (0.96) ALDH1A1CYP3A4TSHRMAPK1HSD17B10
Granisetron SCHEMBL4109977 0.87 HTR3A (1.00) ALDH1A1CYP3A4TSHRMAPK1HSD17B10
Granisetron SCHEMBL16642163 0.87 HTR3A (1.00) ALDH1A1CYP3A4TSHRMAPK1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0560604-B1 Cinnoline-3-carboxylic acid derivatives as 5-HT3 antagonists MITSUBISHI CHEM CORP (JP) 1997-01-29 EP disclosed
US-5391549-A Antagonistifc activity against serotonin 5HT3 receptors MITSUBISHI KASEI CORPORATION (JP) 1995-02-21 US disclosed
EP-0560604-A1 Cinnoline-3-carboxylic acid derivatives as 5-HT3 antagonists Mitsubishi Chemical Corporation (JP) 1993-09-15 EP disclosed