Recoflavone

Recoflavone

SCHEMBL7603759

COc1ccc(-c2cc(=O)c3c(OC)cc(OCC(=O)[O-])cc3o2)cc1OC.[Na+]

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Recoflavone. 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 1/20 0.52
ABCB1 P08183 4/20 0.57
MEN1 O00255 3/20 0.57
KMT2A Q03164 3/20 0.57
ABCG2 Q9UNQ0 3/20 0.57
TP53 P04637 1/20 0.57
MDM2 Q00987 1/20 0.57
CYP1B1 Q16678 2/20 0.56
CYP1A2 P05177 2/20 0.55
CYP1A1 P04798 1/20 0.55
OPRD1 P41143 1/20 0.55
HDAC6 Q9UBN7 1/20 0.54
KDM4E B2RXH2 4/20 0.53
CYP3A4 P08684 3/20 0.53
MAPT P10636 3/20 0.53
HSD17B10 Q99714 2/20 0.53
ALOX12 P18054 1/20 0.53
MAPK1 P28482 1/20 0.53
CASP1 P29466 1/20 0.53
CASP7 P55210 1/20 0.53

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
Recoflavone SCHEMBL2483541 0.89 ABCB1 (0.59) ABCB1MEN1KMT2AABCG2TP53
SCHEMBL2481857 0.89 MEN1 (0.59) ABCB1MEN1KMT2AABCG2TP53
Recoflavone SCHEMBL29406117 0.89 ABCB1 (0.59) ABCB1MEN1KMT2AABCG2TP53
Recoflavone SCHEMBL2483546 0.88 ABCB1 (0.58) ABCB1MEN1KMT2AABCG2TP53
Recoflavone SCHEMBL7603767 0.88 ABCB1 (0.58) ABCB1MEN1KMT2AABCG2TP53
SCHEMBL14178905 0.88 ABCB1 (0.58) ABCB1MEN1KMT2AABCG2TP53
SCHEMBL7608730 0.87 ABCB1 (0.73) ABCB1MEN1KMT2AABCG2TP53
SCHEMBL2481948 0.87 PPARG (0.57) ABCB1MEN1KMT2AABCG2TP53
SCHEMBL2482027 0.87 PPARG (0.57) ABCB1MEN1KMT2AABCG2TP53
Recoflavone SCHEMBL4829847 0.86 ABCB1 (0.56) ABCB1MEN1KMT2AABCG2TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0915864-B1 GASTROPROTECTIVE FLAVONE/FLAVANONE COMPOUNDS WITH THERAPEUTIC EFFECT ON INFLAMMATORY BOWEL DISEASE DONG A PHARM CO LTD (KR) 2002-09-04 EP disclosed