Apigenin

Apigenin

SCHEMBL1658882

O.O.O=c1cc(-c2ccc(O)cc2)oc2cc(O)cc(O)c12

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Apigenin. 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
MEN1 known ✓ O00255 6/20 0.97
FLT3 known ✓ P36888 4/20 0.97
HDAC6 known ✓ Q9UBN7 4/20 0.97
GSK3A known ✓ P49840 3/20 0.97
GSK3B known ✓ P49841 3/20 0.97
PARP1 known ✓ P09874 3/20 0.97
PTGS2 known ✓ P35354 2/20 0.97
THRB known ✓ P10828 2/20 0.97
ACHE known ✓ P22303 2/20 0.97
DPP4 known ✓ P27487 2/20 0.97
SYK known ✓ P43405 2/20 0.97
ESR1 known ✓ P03372 1/20 0.97
ESR2 known ✓ Q92731 1/20 0.97
HDAC8 known ✓ Q9BY41 1/20 0.78
MMP7 known ✓ P09237 1/20 0.76
ALOX5 known ✓ P09917 1/20 0.76
DRD4 known ✓ P21917 1/20 0.76
MMP13 known ✓ P45452 1/20 0.76
PTGS1 known ✓ P23219 1/20 0.70
PARP2 known ✓ Q9UGN5 1/20 0.67

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
Apigenin SCHEMBL1655606 1.00 KMT2A (0.97) KMT2ACYP1B1ABCB1MEN1CYP3A4
Apigenin SCHEMBL29872582 1.00 KMT2A (0.97) KMT2ACYP1B1ABCB1MEN1CYP3A4
Apigenin SCHEMBL29351464 0.98 KMT2A (1.00) KMT2ACYP1B1ABCB1MEN1CYP3A4
Apigenin SCHEMBL5083245 0.98 KMT2A (1.00) KMT2ACYP1B1ABCB1MEN1CYP3A4
Apigenin SCHEMBL19428 0.98 KMT2A (1.00) KMT2ACYP1B1ABCB1MEN1CYP3A4
Apigenin SCHEMBL31477961 0.97 KMT2A (0.97) KMT2ACYP1B1ABCB1MEN1CYP3A4
Apigenin SCHEMBL31168790 0.97 KMT2A (0.97) KMT2ACYP1B1ABCB1MEN1CYP3A4
Apigenin SCHEMBL29968480 0.97 KMT2A (0.97) KMT2ACYP1B1ABCB1MEN1CYP3A4
Apigenin SCHEMBL29448148 0.97 KMT2A (0.97) KMT2ACYP1B1ABCB1MEN1CYP3A4
Apigenin SCHEMBL29458838 0.97 KMT2A (0.97) KMT2ACYP1B1ABCB1MEN1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220202735-A1 METHODS OF MAKING AND USING COMPOSITIONS COMPRISING FLAVONOIDS TPC-API LLC 2022-06-30 US disclosed
US-11135177-B2 Methods of making and using compositions comprising flavonoids VIZURI HEALTH SCIENCES CONSUMER HEALTHCARE, INC. (US) 2021-10-05 US disclosed
US-9889098-B2 Methods of making and using compositions comprising flavonoids VIZURI HEALTH SCIENCES LLC (US) 2018-02-13 US disclosed
US-20180008553-A1 METHODS OF MAKING AND USING COMPOSITIONS COMPRISING FLAVONOIDS TPC-API LLC 2018-01-11 US disclosed
EP-2490679-A2 METHODS OF MAKING AND USING COMPOSITIONS COMPRISING FLAVONOIDS API Genesis, LLC (US) 2012-08-29 EP disclosed
US-20120213842-A1 METHODS OF MAKING AND USING COMPOSITIONS COMPRISING FLAVONOIDS TPC-API LLC 2012-08-23 US disclosed
WO-2011049629-A9 METHODS OF MAKING AND USING COMPOSITIONS COMPRISING FLAVONOIDS API GENESIS, LLC (US) 2012-05-18 WO disclosed
WO-2011049629-A2 METHODS OF MAKING AND USING COMPOSITIONS COMPRISING FLAVONOIDS API GENESIS, LLC (US) 2011-04-28 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 (4 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-11135177-B2 Methods of making and using compositions comprising flavonoids F3, C5, CYP51A1 MEN1 1482/4885FLT3 967/4885HDAC6 3141/4885
US-20220202735-A1 METHODS OF MAKING AND USING COMPOSITIONS COMPRISING FLAVONOIDS F3, C5, CYP51A1 MEN1 1482/4885FLT3 967/4885HDAC6 3141/4885
US-20180008553-A1 METHODS OF MAKING AND USING COMPOSITIONS COMPRISING FLAVONOIDS F3, C5, CYP51A1 MEN1 1482/4885FLT3 967/4885HDAC6 3141/4885
US-20120213842-A1 METHODS OF MAKING AND USING COMPOSITIONS COMPRISING FLAVONOIDS F3, C5, CYP51A1 MEN1 1482/4885FLT3 967/4885HDAC6 3141/4885

“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.