Chrysin

Chrysin

SCHEMBL3453735

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 10/20 1.00
CYP3A4 P08684 9/20 1.00
ABCB1 P08183 8/20 1.00
MEN1 O00255 8/20 1.00
KMT2A Q03164 8/20 1.00
CYP2C9 P11712 7/20 1.00
CYP2C19 P33261 7/20 1.00
ALDH1A1 P00352 7/20 1.00
POLH Q9Y253 6/20 1.00
FTO Q9C0B1 6/20 1.00
CYP1A1 P04798 6/20 1.00
CYP1A2 P05177 6/20 1.00
SMN1; SMN2 Q16637 6/20 1.00
CYP1B1 Q16678 6/20 1.00
TP53 P04637 6/20 1.00
CYP2D6 P10635 6/20 1.00
KDM4E B2RXH2 5/20 1.00
HPGD P15428 5/20 1.00
HSD17B10 Q99714 5/20 1.00
ABCG2 Q9UNQ0 4/20 1.00

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 SCHEMBL44474 1.00 MAPT (1.00) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL29383577 1.00 MAPT (1.00) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL27736782 0.98 MAPT (0.97) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL29183315 0.98 MAPT (0.97) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL28150701 0.98 MAPT (0.97) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL28107440 0.98 MAPT (0.97) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL28879361 0.98 MAPT (0.97) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL10809371 0.98 MAPT (0.97) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL29183306 0.98 MAPT (0.97) MAPTCYP3A4ABCB1MEN1KMT2A
Chrysin SCHEMBL27657189 0.98 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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1342464-A Antivirus antioxidizing active extract of proplis and its molecular inclusion compound JIANG DEYONG (CN) 2002-04-03 CN claimed
US-20110059913-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF GASTROINTESTINAL INDICATIONS COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2011-03-10 US disclosed
US-7855200-B2 Method for treatment of gastric ulcers and ulcers induced by aspirin COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2010-12-21 US disclosed
EP-1976508-A2 FLAVONOIDS ISOLATED FROM OROXYLUM INDICUM FOR TREATMENT OF GASTROINTESTINAL TOXICITY, ASSOCIATED SYMPTOMS AND ULCERS Council of Scientific and Industrial Research (IN) 2008-10-08 EP disclosed
US-20070213281-A1 Natural agent for treatment of gastrointestinal toxicity, associated symptoms and ulcers COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2007-09-13 US disclosed
WO-2007080484-A2 FLAVONOIDS ISOLATED FROM OROXYLUM INDICUM FOR TREATMENT OF GASTROINTESTINAL TOXICITY, ASSOCIATED SYMPTOMS AND ULCERS COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2007-07-19 WO disclosed
US-20050271755-A1 Phytomedicinal compositions for the control of lipid accumulation and metabolism in mammals RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY 2005-12-08 US disclosed
WO-2005112963-A2 PHYTOMEDICINAL COMPOSITIONS FOR THE CONTROL OF LIPID ACCUMULATION AND METABOLISM IN MAMMALS RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2005-12-01 WO disclosed
CN-1220497-C Antivirus antioxidizing active extract of proplis and its molecular inclusion compound JIANG DEYONG (CN) 2005-09-28 CN disclosed
WO-2005009332-A2 COMPOSITIONS-OF-MATTER FOR LOWERING SERUM CHOLESTEROL AND/OR TRIGLYCERIDE LEVEL AND METHODS OF PRODUCING AND USING SAME PALSAMED (P.B.S.) LTD. (IL) 2005-02-03 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 (2 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-20110059913-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF GASTROINTESTINAL INDICATIONS MLN, FABP6, SI MAPT 4144/4885CYP3A4 178/4885ABCB1 981/4885
US-20070213281-A1 Natural agent for treatment of gastrointestinal toxicity, associated symptoms and ulcers FABP6, MLN, SI MAPT 4278/4885CYP3A4 181/4885ABCB1 939/4885

“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.