Hydrochloric Acid

Hydrochloric Acid

SCHEMBL15380918

CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc2c(C)cc(=O)oc2c1.Cl

nearest known ligand 0.43

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
GLA known ✓ P06280 1/20 0.40
GAA known ✓ P10253 1/20 0.40
EGFR known ✓ P00533 1/20 0.36
CA12 O43570 2/20 0.43
CA1 P00915 2/20 0.43
CA9 Q16790 2/20 0.43
KDM4E B2RXH2 4/20 0.40
ALDH1A1 P00352 4/20 0.40
HPGD P15428 4/20 0.40
HSD17B10 Q99714 2/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
SIRT5 Q9NXA8 1/20 0.38
TDP1 Q9NUW8 1/20 0.37
RAB9A P51151 4/20 0.37
NPC1 O15118 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
CASP3 P42574 1/20 0.37
SENP8 Q96LD8 1/20 0.37
SENP7 Q9BQF6 1/20 0.37

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
SCHEMBL3362855 0.99 CA12 (0.43) CA12CA1CA9KDM4EALDH1A1
SCHEMBL29430364 0.99 CA12 (0.43) CA12CA1CA9KDM4EALDH1A1
SCHEMBL24621959 0.93 CA12 (0.44) CA12CA1CA9KDM4EALDH1A1
Hydrochloric Acid SCHEMBL11350984 0.88 CA1 (0.46) CA12CA1CA9KDM4EALDH1A1
Hydrochloric Acid SCHEMBL29692762 0.88 CA1 (0.49) CA12CA1CA9KDM4EALDH1A1
Hydrochloric Acid SCHEMBL11482111 0.88 CA12 (0.45) CA12CA1CA9KDM4EALDH1A1
SCHEMBL11350787 0.88 KDM4E (0.46) CA12CA1CA9KDM4EALDH1A1
SCHEMBL31301807 0.88 KDM4E (0.46) CA12CA1CA9KDM4EALDH1A1
SCHEMBL29544027 0.87 CA1 (0.50) CA12CA1CA9KDM4EALDH1A1
Hydrochloric Acid SCHEMBL11470385 0.86 CA1 (0.50) CA12CA1CA9KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2643475-B1 ANALYSIS OF DIRECT FACTOR XA INHIBITORS DOASENSE GMBH (DE) 2018-01-03 EP claimed
US-9810701-B2 Analysis of direct factor Xa inhibitors DOASENSE GMBH (DE) 2017-11-07 US claimed
US-20160011218-A1 ANALYSIS OF DIRECT FACTOR Xa INHIBITORS DOASENSE GMBH (DE) 2016-01-14 US claimed
US-20150344935-A1 ANALYSIS OF DIRECT FACTOR Xa INHIBITORS DOASENSE GMBH (DE) 2015-12-03 US claimed
US-9133501-B2 Analysis of direct factor Xa inhibitors Ruprecht-Karls-Universität Heidelberg (DE) 2015-09-15 US claimed
US-20130302839-A1 ANALYSIS OF DIRECT FACTOR Xa INHIBITORS UNIVERSITAT HEIDELBERG (DE) 2013-11-14 US claimed
EP-3460070-A1 IMPROVED DETECTION OF ANTICOAGULANTS IN BODY FLUIDS DOASENSE GmbH (DE) 2019-03-27 EP disclosed
US-9897617-B2 Analysis of direct factor Xa inhibitors DOASENSE GMBH (DE) 2018-02-20 US disclosed
EP-2643475-B1 ANALYSIS OF DIRECT FACTOR XA INHIBITORS DOASENSE GMBH (DE) 2018-01-03 EP disclosed
US-9810701-B2 Analysis of direct factor Xa inhibitors DOASENSE GMBH (DE) 2017-11-07 US disclosed
US-20160011218-A1 ANALYSIS OF DIRECT FACTOR Xa INHIBITORS DOASENSE GMBH (DE) 2016-01-14 US disclosed
US-20150344935-A1 ANALYSIS OF DIRECT FACTOR Xa INHIBITORS DOASENSE GMBH (DE) 2015-12-03 US disclosed
US-9133501-B2 Analysis of direct factor Xa inhibitors Ruprecht-Karls-Universität Heidelberg (DE) 2015-09-15 US disclosed
US-20130302839-A1 ANALYSIS OF DIRECT FACTOR Xa INHIBITORS UNIVERSITAT HEIDELBERG (DE) 2013-11-14 US disclosed