Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6844055

Cc1ccc2c(c1)C(=O)N(CC1CCN(CC(=O)c3ccc(F)cc3)CC1)C2=O.Cl

nearest known ligand 0.55

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 18)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 6/20 0.55
HTR1A known ✓ P08908 1/20 0.55
HTR2C known ✓ P28335 3/20 0.48
DRD2 known ✓ P14416 2/20 0.48
HTR2B known ✓ P41595 2/20 0.48
SIGMAR1 known ✓ Q99720 2/20 0.48
KCNH2 known ✓ Q12809 1/20 0.43
TMEM97 Q5BJF2 1/20 0.55
ALDH1A1 P00352 4/20 0.45
LMNA P02545 2/20 0.45
KDM4E B2RXH2 2/20 0.45
MAPT P10636 2/20 0.45
HPGD P15428 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
MAPK1 P28482 1/20 0.41
HTT P42858 1/20 0.41

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
SCHEMBL6840053 0.99 HTR2A (0.56) HTR2AHTR1ATMEM97HTR2CDRD2
SCHEMBL6847393 0.86 HTR2A (0.71) HTR2AHTR1ATMEM97HTR2CDRD2
SCHEMBL16364824 0.82 HTR2A (0.75) HTR2AHTR1ATMEM97HTR2CDRD2
Hydrochloric Acid SCHEMBL6845551 0.80 KDM4E (0.70) HTR2AHTR1ATMEM97HTR2CDRD2
Hydrochloric Acid SCHEMBL6844018 0.80 HTR2A (0.60) HTR2AHTR1ATMEM97HTR2CDRD2
SCHEMBL6844015 0.79 ALDH1A1 (0.72) HTR2AHTR1ATMEM97HTR2CDRD2
Hydrochloric Acid SCHEMBL6844024 0.78 HTR2A (0.58) HTR2AHTR1ATMEM97HTR2CDRD2
Hydrochloric Acid SCHEMBL6847476 0.78 HTR2A (0.58) HTR2AHTR1ATMEM97HTR2CDRD2
Hydrochloric Acid SCHEMBL6847470 0.78 HTR2A (0.58) HTR2AHTR1ATMEM97HTR2CDRD2
Hydrochloric Acid SCHEMBL6844023 0.78 HTR2A (0.58) HTR2AHTR1ATMEM97HTR2CDRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040176413-A1 Serotonin antagonists AVENTIS PHARMACEUTICALS INC. (US) 2004-09-09 US disclosed
US-20030212141-A1 Serotonin antagonists NIEDUZAK THADDEUS R (US) 2003-11-13 US disclosed
US-20030083325-A1 Serotonin antagonists BANK ONE, N.A. 2003-05-01 US disclosed
US-20020002174-A1 Serotonin antagonists NIEDUZAK THADDEUS R (US) 2002-01-03 US disclosed
EP-0637306-B1 4-IMIDOMETHYL-1- [2'-PHENYL-2'-OXOETHYL]- PIPERIDINES AS SEROTONIN 5HT 2-ANTAGONISTS, THEIR PREPARATION AND USE IN THERAPY MERRELL PHARMA INC (US) 2001-05-30 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040176413-A1 Serotonin antagonists TPH2, TPH1, HTR1A HTR2A 4/4885HTR1A 3/4885HTR2C 7/4885
US-20020002174-A1 Serotonin antagonists TPH2, TPH1, HTR1A HTR2A 4/4885HTR1A 3/4885HTR2C 7/4885
US-20030083325-A1 Serotonin antagonists TPH2, TPH1, HTR1A HTR2A 4/4885HTR1A 3/4885HTR2C 7/4885
US-20030212141-A1 Serotonin antagonists TPH2, TPH1, HTR1A HTR2A 4/4885HTR1A 3/4885HTR2C 7/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.