Chrysin

Chrysin

SCHEMBL28551986

CC(=O)O.O=c1cc(-c2ccccc2)oc2cc(O)cc(O)c12

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Chrysin. 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
ESR1 known ✓ P03372 1/20 0.72
ESR2 known ✓ Q92731 1/20 0.72
AVPR1A known ✓ P37288 1/20 0.64
MAPT P10636 9/20 0.89
CYP3A4 P08684 8/20 0.89
ABCB1 P08183 7/20 0.89
MEN1 O00255 7/20 0.89
KMT2A Q03164 7/20 0.89
CYP2C9 P11712 6/20 0.89
CYP2C19 P33261 6/20 0.89
ALDH1A1 P00352 6/20 0.89
POLH Q9Y253 5/20 0.89
CYP1A1 P04798 5/20 0.89
CYP1A2 P05177 5/20 0.89
SMN1; SMN2 Q16637 5/20 0.89
CYP1B1 Q16678 5/20 0.89
TP53 P04637 5/20 0.89
CYP2D6 P10635 5/20 0.89
FTO Q9C0B1 5/20 0.89
ABCG2 Q9UNQ0 4/20 0.89

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
Chrysin SCHEMBL23530151 0.94 MAPT (0.94) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL29383577 0.94 MAPT (1.00) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL44474 0.94 MAPT (1.00) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL3453735 0.94 MAPT (1.00) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL28879361 0.93 MAPT (0.97) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL29183306 0.93 MAPT (0.97) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL28107440 0.93 MAPT (0.97) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL10809371 0.93 MAPT (0.97) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL29183315 0.93 MAPT (0.97) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL28150701 0.93 MAPT (0.97) MAPTCYP3A4ABCB1MEN1KMT2A

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
CN-106367212-B Liquid softener composition 狮王株式会社 2021-04-20 CN disclosed