Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5785290

Cc1cc2c(s1)Nc1ccccc1N=C2N1CCNCC1C.Cl.Cl

nearest known ligand 0.70

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
DRD2 known ✓ P14416 8/20 0.70
CHRM1 known ✓ P11229 8/20 0.70
HTR2C known ✓ P28335 7/20 0.70
DRD1 known ✓ P21728 6/20 0.70
CHRM2 known ✓ P08172 5/20 0.70
CHRM4 known ✓ P08173 5/20 0.70
CHRM5 known ✓ P08912 5/20 0.70
CHRM3 known ✓ P20309 5/20 0.70
ADRA1D known ✓ P25100 4/20 0.70
HTR2A known ✓ P28223 4/20 0.70
ADRA1A known ✓ P35348 4/20 0.70
HRH1 known ✓ P35367 4/20 0.70
ADRA1B known ✓ P35368 4/20 0.70
HTR2B known ✓ P41595 4/20 0.70
KCNH2 known ✓ Q12809 4/20 0.70
ADRA2A known ✓ P08913 3/20 0.70
ADRA2B known ✓ P18089 3/20 0.70
ADRA2C known ✓ P18825 3/20 0.70
DRD4 known ✓ P21917 3/20 0.61
DRD3 known ✓ P35462 2/20 0.61

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
Desmethylolanzapine SCHEMBL87103 0.82 DRD2 (1.00) DRD2CHRM1HTR2CDRD1CHRM2
SCHEMBL6450184 0.82 CHRM1 (0.47) DRD2CHRM1HTR2CDRD1CHRM2
Desmethylolanzapine SCHEMBL2183626 0.81 DRD2 (0.98) DRD2CHRM1HTR2CDRD1CHRM2
SCHEMBL19759463 0.78 CHRM1 (0.76) DRD2CHRM1HTR2CDRD1CHRM2
SCHEMBL14511104 0.78 CHRM1 (0.74) DRD2CHRM1HTR2CDRD1CHRM2
SCHEMBL29545857 0.78 CHRM1 (0.46) DRD2CHRM1HTR2CDRD1CHRM2
SCHEMBL14511105 0.77 CHRM1 (0.73) DRD2CHRM1HTR2CDRD1CHRM2
Olanzapine SCHEMBL1376031 0.77 CHRM1 (0.98) DRD2CHRM1HTR2CDRD1CHRM2
Olanzapine SCHEMBL1375329 0.77 CHRM1 (0.98) DRD2CHRM1HTR2CDRD1CHRM2
Olanzapine SCHEMBL1830363 0.76 CHRM1 (0.95) DRD2CHRM1HTR2CDRD1CHRM2

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
EP-1620439-A1 NEW POLYMORPHS OF OLANZAPINE HYDROCHLORIDE EGIS GYOGYSZERGYAR RT. (HU) 2006-02-01 EP disclosed
WO-2004094433-A1 NEW POLYMORPHS OF OLANZAPINE HYDROCHLORIDE EGIS Gyógyszergyár Rt. (HU) 2004-11-04 WO disclosed