Hypoxanthine

Hypoxanthine

SCHEMBL560394

Cl.O=c1nc[nH]c2nc[nH]c12

nearest known ligand 0.52

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
PTGS1 known ✓ P23219 2/20 0.52
ACHE known ✓ P22303 1/20 0.47
ABL1 known ✓ P00519 1/20 0.42
PDE4A known ✓ P27815 3/20 0.42
PDE4B known ✓ Q07343 3/20 0.42
PDE4C known ✓ Q08493 3/20 0.42
PDE4D known ✓ Q08499 3/20 0.42
SLC6A4 known ✓ P31645 1/20 0.36
ADRA1A known ✓ P35348 1/20 0.36
PNP known ✓ P00491 1/20 0.34
ALDH1A1 P00352 3/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
TDP1 Q9NUW8 2/20 0.52
TP53 P04637 2/20 0.52
HPGD P15428 2/20 0.52
HBB P68871 2/20 0.52
KDM4E B2RXH2 1/20 0.52
GDA Q9Y2T3 1/20 0.47
RIN1 Q13671 1/20 0.42
ADORA2A P29274 6/20 0.42

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 SCHEMBL25383 0.98 ALDH1A1 (0.54) ALDH1A1SMN1; SMN2TDP1TP53HPGD
Hypoxanthine SCHEMBL6673819 0.95 ALDH1A1 (0.52) ALDH1A1SMN1; SMN2TDP1TP53HPGD
Hypoxanthine SCHEMBL122844 0.95 ALDH1A1 (0.52) ALDH1A1SMN1; SMN2TDP1TP53HPGD
Hypoxanthine SCHEMBL28831842 0.95 ALDH1A1 (0.52) ALDH1A1SMN1; SMN2TDP1TP53HPGD
SCHEMBL6904582 0.74 ACHE (0.50) ALDH1A1SMN1; SMN2TDP1TP53HPGD
Hydrochloric Acid SCHEMBL9666845 0.73 ACHE (0.48) ALDH1A1SMN1; SMN2TDP1TP53HPGD
Mercaptopurine Anhydrous SCHEMBL18264092 0.71 ALDH1A1 (0.95) ALDH1A1SMN1; SMN2TDP1TP53HPGD
Hydrochloric Acid SCHEMBL9461578 0.71 ACHE (0.47) ALDH1A1SMN1; SMN2TDP1TP53HPGD
SCHEMBL30804836 0.71 ALDH1A1 (0.35) ALDH1A1SMN1; SMN2TDP1TP53HPGD
SCHEMBL2696768 0.71 ACHE (0.42) ALDH1A1SMN1; SMN2TDP1TP53HPGD

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 56 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
CN-111410669-A Method for preparing D-ribose and base 上海艾美晶生物科技有限公司 2020-07-14 CN 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
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-20020143196-A1 Histone deacetylase inhibitors ERRANT GENE THERAPEUTICS, LLC 2002-10-03 US disclosed
WO-2002076941-A2 HISTONE DEACETYLASE INHIBITORS CIRCAGEN PHARMACEUTICAL (US) 2002-10-03 WO disclosed
US-20020143052-A1 Histone deacetylase inhibitors ANGELA CHEN SABELLA 2002-10-03 US disclosed
US-20020143037-A1 Histone deacetylase inhibitors CIRCAGEN PHARMACEUTICAL, A DELAWARE CORPORATION 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 PTGS1 4830/4885ACHE 4349/4885ABL1 4352/4885
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 PTGS1 1480/4885ACHE 4862/4885ABL1 4188/4885
US-20020143052-A1 Histone deacetylase inhibitors HDAC1, HDAC11, HDAC9 PTGS1 2947/4885ACHE 4559/4885ABL1 3827/4885
US-20030125306-A1 Histone deacetylase inhibitors HDAC1, HDAC11, HDAC9 PTGS1 2947/4885ACHE 4559/4885ABL1 3827/4885
US-20020143196-A1 Histone deacetylase inhibitors HDAC1, HDAC11, HDAC5 PTGS1 2752/4885ACHE 4837/4885ABL1 4059/4885
US-20020143037-A1 Histone deacetylase inhibitors HDAC1, HDAC9, HDAC11 PTGS1 3366/4885ACHE 4321/4885ABL1 4104/4885
US-20200384137-A1 18F LABELING OF PROTEINS USING SORTASES SORT1, ANPEP, SPG11 PTGS1 4830/4885ACHE 4349/4885ABL1 4352/4885
US-10556024-B2 18F labeling of proteins using sortases SORT1, ANPEP, SPG11 PTGS1 4825/4885ACHE 4300/4885ABL1 4414/4885

“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.