Hydrochloric Acid

Hydrochloric Acid

SCHEMBL1204559

CCCc1nc2c(C)cc(-c3nc4ccccc4n3C)cc2n1Cc1ccc(-c2ccccc2C(=O)O)c(C(C)(C)C)c1.Cl

nearest known ligand 0.78

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
▸ PPARG known ✓ P37231 4/20 0.78
▸ AGTR1 known ✓ P30556 4/20 0.78
▸ CHRM2 known ✓ P08172 1/20 0.78
▸ ADRA2A known ✓ P08913 1/20 0.78
▸ CHRM1 known ✓ P11229 1/20 0.78
▸ ACE known ✓ P12821 1/20 0.78
▸ ADRA2C known ✓ P18825 1/20 0.78
▸ PDE4A known ✓ P27815 1/20 0.78
▸ HTR2A known ✓ P28223 1/20 0.78
▸ ADRA1A known ✓ P35348 1/20 0.78
▸ OPRM1 known ✓ P35372 1/20 0.78
▸ OPRD1 known ✓ P41143 1/20 0.78
▸ HTR2B known ✓ P41595 1/20 0.78
▸ PDE4D known ✓ Q08499 1/20 0.78
▸ PDE3A known ✓ Q14432 1/20 0.78
▸ SCN5A known ✓ Q14524 1/20 0.78
▸ AGTR2 P50052 3/20 0.78
▸ KDM4E B2RXH2 1/20 0.78
▸ ABCC3 O15438 1/20 0.78
▸ ABCC4 O15439 1/20 0.78

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
SCHEMBL170875 0.99 PPARG (0.79) PPARGAGTR1AGTR2KDM4EABCC3
SCHEMBL1776349 0.92 AGTR1 (0.86) PPARGAGTR1AGTR2KDM4EABCC3
Telmisartan SCHEMBL1203935 0.89 AGTR1 (0.98) PPARGAGTR1AGTR2KDM4EABCC3
Telmisartan SCHEMBL1071821 0.89 AGTR1 (0.98) PPARGAGTR1AGTR2KDM4EABCC3
Telmisartan SCHEMBL2122886 0.88 AGTR1 (1.00) PPARGAGTR1AGTR2KDM4EABCC3
Telmisartan SCHEMBL29356790 0.88 AGTR1 (1.00) PPARGAGTR1AGTR2KDM4EABCC3
Telmisartan SCHEMBL4464 0.88 AGTR1 (1.00) PPARGAGTR1AGTR2KDM4EABCC3
Telmisartan SCHEMBL29691699 0.88 AGTR1 (1.00) PPARGAGTR1AGTR2KDM4EABCC3
Telmisartan SCHEMBL29414101 0.88 AGTR1 (1.00) PPARGAGTR1AGTR2KDM4EABCC3
Telmisartan SCHEMBL3936304 0.87 AGTR1 (0.92) PPARGAGTR1AGTR2KDM4EABCC3

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-1912975-B1 A PROCESS FOR THE PREPARATION OF TELMISARTAN MATRIX LAB LTD (IN) 2013-01-16 — — EP disclosed
US-7884214-B2 Condensing 4-Methyl-2-n-propyl-1H-benzimidazole-6-carboxylic acid with N-Methyl-O-phenylenediamine dihydrochloride to yields 4-methyl-6 (1-methyl benzimidazol-2-yl)-2-n-propyl 1H-benzimidazole, treating intermediate with 4'-(bromomethyl)-2-biphenyl-2-carboxylate in presence of a base, salt formation MATRIX LABORATORIES LIMITED (IN) 2011-02-08 — — US disclosed
US-20090023932-A1 Process for the Preparation of Telmisartan MATRIX LABORATORIES LTD (IN) 2009-01-22 — — US 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-20090023932-A1 Process for the Preparation of Telmisartan ACE, ACE2, AGT PPARG 1555/4885AGTR1 5/4885CHRM2 1826/4885

“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.

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