Hypoxanthine

Hypoxanthine

SCHEMBL560393

Cl.Oc1ncnc2nc[nH]c12

nearest known ligand 0.59

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 Hypoxanthine. 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
DRD3 known ✓ P35462 1/20 0.55
HSP90AA1 known ✓ P07900 1/20 0.50
HSP90AB1 known ✓ P08238 1/20 0.50
PRKCD known ✓ Q05655 1/20 0.50
TOP2A known ✓ P11388 1/20 0.44
PI4KA P42356 2/20 0.59
PI4K2B Q8TCG2 2/20 0.59
PI4K2A Q9BTU6 2/20 0.59
PI4KB Q9UBF8 2/20 0.59
LMNA P02545 3/20 0.55
LRRK2 Q5S007 2/20 0.55
XDH P47989 1/20 0.55
G6PD P11413 1/20 0.53
PDPK1 O15530 2/20 0.50
TP53 P04637 2/20 0.50
HSD17B10 Q99714 2/20 0.50
CHEK1 O14757 1/20 0.50
AURKA O14965 1/20 0.50
CHEK2 O96017 1/20 0.50
PRKACA P17612 1/20 0.50

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
Hypoxanthine SCHEMBL25382 0.98 LMNA (0.57) PI4KAPI4K2BPI4K2API4KBLMNA
Hypoxanthine SCHEMBL1230632 0.96 LMNA (0.55) PI4KAPI4K2BPI4K2API4KBLMNA
Hypoxanthine SCHEMBL6673817 0.96 LMNA (0.55) PI4KAPI4K2BPI4K2API4KBLMNA
Hypoxanthine SCHEMBL29060925 0.87 PI4KA (0.52) PI4KAPI4K2BPI4K2API4KBLMNA
Hypoxanthine SCHEMBL7157944 0.84 TSHR (0.50) PI4KAPI4K2BPI4K2API4KBLMNA
SCHEMBL11903083 0.75 CYP3A4 (0.53) PI4KAPI4K2BPI4K2API4KBLMNA
Adenine SCHEMBL11798396 0.74 PI4KA (1.00) PI4KAPI4K2BPI4K2API4KBLMNA
Hydrochloric Acid SCHEMBL11162217 0.74 PI4KA (0.59) PI4KAPI4K2BPI4K2API4KBLMNA
Adenine SCHEMBL7204511 0.74 PI4KA (1.00) PI4KAPI4K2BPI4K2API4KBLMNA
Adenine SCHEMBL680905 0.74 PI4KA (1.00) PI4KAPI4K2BPI4K2API4KBLMNA

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 55 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11850216-B2 18F labeling of proteins using sortases WHITEHEAD INSTITUTE FOR BIOMEDICAL RESEARCH (US) 2023-12-26 US disclosed
US-11787844-B2 Targeting of chondroitin sulfate glycans VAR2 PHARMACEUTICALS APS (DK) 2023-10-17 US disclosed
CN-104136041-B Targeted chondroitin sulfate glycans VAR2制药有限公司 2021-06-29 CN disclosed
US-20200384137-A1 18F LABELING OF PROTEINS USING SORTASES WHITEHEAD INSTITUTE FOR BIOMEDICAL RESEARCH (US) 2020-12-10 US disclosed
US-10556024-B2 18F labeling of proteins using sortases WHITEHEAD INSTITUTE FOR BIOMEDICAL RESEARCH (US) 2020-02-11 US disclosed
EP-2812024-B1 TARGETING OF CHONDROITIN SULFATE GLYCANS VAR2 PHARMACEUTICALS APS (DK) 2018-04-11 EP disclosed
US-9932375-B2 Targeting of chondroitin sulfate glycans VAR2 PHARMACEUTICALS APS (DK) 2018-04-03 US disclosed
US-9926350-B2 Targeting of chondroitin sulfate glycans VAR2 PHARMACEUTICALS APS (DK) 2018-03-27 US disclosed
US-20170081373-A1 TARGETING OF CHONDROITIN SULFATE GLYCANS VAR2 PHARMACEUTICAL APS (DK) 2017-03-23 US disclosed
US-20170016905-A1 TARGETING OF CHONDROITIN SULFATE GLYCANS VAR2 PHARMACEUTICAL APS (DK) 2017-01-19 US disclosed
WO-2003099789-A1 HISTONE DEACETYLASE INHIBITORS BASED ON ALPHACHALCOGENMETHYLCARBONYL COMPOUNDS ERRANT GENE THERAPEUTICS, LLC. (US) 2003-12-04 WO disclosed
WO-2003099272-A1 HISTONE DEACETYLASE INHIBITORS BASED ON ALPHA-KETOEPOXIDE COMPOUNDS ERRANT GENE THERAPEUTICS, LLC (US) 2003-12-04 WO disclosed
WO-2003099760-A1 HISTONE DEACETYLASE INHIBITORS BASED ON TRIHALOMETHYLCARBONYL COMPOUNDS ERRANT GENE THERAPEUTICS, LLC. (US) 2003-12-04 WO disclosed
US-20030125306-A1 Histone deacetylase inhibitors CIRCAGEN PHARMACEUTICAL, A DELAWARE CORPORATION 2003-07-03 US disclosed
US-20030083521-A1 Such as 5-phenyl-2,4-pentadienoylhydroxamic acid; for treating cancer, hematopoiesis, and genetic metabolic disorders (cystic fibrosis and adrenoleukodystrophy) CIRCAGEN PHARMACEUTICAL, A MARYLAND CORPORATION 2003-05-01 US disclosed
US-6495719-B2 FOR USE IN THERAPY OF CANCER, HEMATOLOGICAL DISORDERS, SUCH AS HEMATOPOIESIS, AND GENETIC RELATED METABOLIC DISORDERS, SUCH AS, CYSTIC FIBROSIS AND ADRENOLEUKODYSTROPHY CIRCAGEN PHARMACEUTICAL 2002-12-17 US disclosed
US-20020143052-A1 Histone deacetylase inhibitors ANGELA CHEN SABELLA 2002-10-03 US disclosed
WO-2002076941-A2 HISTONE DEACETYLASE INHIBITORS CIRCAGEN PHARMACEUTICAL (US) 2002-10-03 WO disclosed
US-20020143037-A1 Histone deacetylase inhibitors CIRCAGEN PHARMACEUTICAL, A DELAWARE CORPORATION 2002-10-03 US disclosed
US-20020143196-A1 Histone deacetylase inhibitors ERRANT GENE THERAPEUTICS, LLC 2002-10-03 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 (8 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-11850216-B2 18F labeling of proteins using sortases SORT1, ANPEP, SPG11 DRD3 2815/4885HSP90AA1 1879/4885HSP90AB1 1545/4885
US-20030083521-A1 Such as 5-phenyl-2,4-pentadienoylhydroxamic acid; for treating cancer, hematopoiesis, and genetic metabolic disorders (cystic fibrosis and adrenoleukodystrophy) ZFX, HDAC5, ZNF277 DRD3 4318/4885HSP90AA1 823/4885HSP90AB1 1016/4885
US-20020143052-A1 Histone deacetylase inhibitors HDAC1, HDAC11, HDAC9 DRD3 4320/4885HSP90AA1 359/4885HSP90AB1 340/4885
US-20030125306-A1 Histone deacetylase inhibitors HDAC1, HDAC11, HDAC9 DRD3 4320/4885HSP90AA1 359/4885HSP90AB1 340/4885
US-20020143196-A1 Histone deacetylase inhibitors HDAC1, HDAC11, HDAC5 DRD3 4506/4885HSP90AA1 336/4885HSP90AB1 293/4885
US-20020143037-A1 Histone deacetylase inhibitors HDAC1, HDAC9, HDAC11 DRD3 4189/4885HSP90AA1 452/4885HSP90AB1 405/4885
US-20200384137-A1 18F LABELING OF PROTEINS USING SORTASES SORT1, ANPEP, SPG11 DRD3 2815/4885HSP90AA1 1879/4885HSP90AB1 1545/4885
US-10556024-B2 18F labeling of proteins using sortases SORT1, ANPEP, SPG11 DRD3 2734/4885HSP90AA1 1759/4885HSP90AB1 1369/4885

“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.