Hydrochloric Acid

Hydrochloric Acid

SCHEMBL919150

Cl.Cl.Cn1c(=O)c2c(cc(N3CCCC(N)C3)n2Cc2cc(F)ccc2Cl)n(C)c1=O.Cn1c(=O)c2c(cc(N3CCC[C@@H](N)C3)n2Cc2cc(F)ccc2Cl)n(C)c1=O.O

nearest known ligand 0.80

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 7)

geneUniProtsupporting neighboursconfidence
DPP4 known ✓ P27487 20/20 0.80
KCNH2 known ✓ Q12809 1/20 0.57
CYP3A4 P08684 6/20 0.80
CYP2D6 P10635 4/20 0.80
CYP1A2 P05177 2/20 0.80
DPP8 Q6V1X1 1/20 0.59
FAP Q12884 2/20 0.57

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 SCHEMBL919148 1.00 DPP4 (0.80) DPP4CYP3A4CYP2D6CYP1A2DPP8
Water SCHEMBL4313663 0.99 DPP4 (0.79) DPP4CYP3A4CYP2D6CYP1A2DPP8
Water SCHEMBL4313660 0.99 DPP4 (0.79) DPP4CYP3A4CYP2D6CYP1A2DPP8
Water SCHEMBL4313664 0.99 DPP4 (0.79) DPP4CYP3A4CYP2D6CYP1A2DPP8
Hydrochloric Acid SCHEMBL3894480 0.99 DPP4 (0.79) DPP4CYP3A4CYP2D6CYP1A2DPP8
SCHEMBL30065223 0.98 DPP4 (0.77) DPP4CYP3A4CYP2D6CYP1A2DPP8
SCHEMBL171020 0.98 DPP4 (0.77) DPP4CYP3A4CYP2D6CYP1A2DPP8
SCHEMBL14648441 0.89 DPP4 (0.68) DPP4CYP3A4CYP2D6CYP1A2DPP8
SCHEMBL13647295 0.88 DPP4 (0.67) DPP4CYP3A4CYP2D6CYP1A2DPP8
Hydrochloric Acid SCHEMBL3907827 0.88 DPP4 (0.67) DPP4CYP3A4CYP2D6CYP1A2DPP8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110009433-A1 BICYCLIC PYRROLE COMPOUND DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2011-01-13 US claimed
EP-2264034-A1 BICYCLIC PYRROLE COMPOUND Dainippon Sumitomo Pharma Co., Ltd. (JP) 2010-12-22 EP claimed
CN-101970442-A Bicyclic pyrrole compound DAINIPPON SUMITOMO PHARMA CO 2011-02-09 CN disclosed
US-20110009433-A1 BICYCLIC PYRROLE COMPOUND DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2011-01-13 US disclosed
EP-2264034-A1 BICYCLIC PYRROLE COMPOUND Dainippon Sumitomo Pharma Co., Ltd. (JP) 2010-12-22 EP disclosed
EP-2264034-A1 BICYCLIC PYRROLE COMPOUND Dainippon Sumitomo Pharma Co., Ltd. (JP) 2010-12-22 EP disclosed
WO-2009113423-A1 BICYCLIC PYRROLE COMPOUND 大日本住友製薬株式会社 (JP) 2009-09-17 WO 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 (1 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-20110009433-A1 BICYCLIC PYRROLE COMPOUND HPD, DPYD, PPIP5K2 DPP4 907/4885KCNH2 273/4885CYP3A4 379/4885

“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.