Avicularin

Avicularin

SCHEMBL1252098

O=c1c(OC2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)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
AKR1B1 P15121 4/20 1.00
L3MBTL1 Q9Y468 2/20 1.00
KDM4E B2RXH2 5/20 0.98
P4HB P07237 5/20 0.98
EPHX2 P34913 5/20 0.98
GAA P10253 4/20 0.98
POLB P06746 3/20 0.98
MAPT P10636 3/20 0.98
CA12 O43570 3/20 0.98
CA2 P00918 3/20 0.98
CA4 P22748 3/20 0.98
CA7 P43166 3/20 0.98
ALPL P05186 2/20 0.98
ALPI P09923 2/20 0.98
ADRA2C P18825 1/20 0.98
NOX4 Q9NPH5 1/20 0.98
KDM1A O60341 1/20 0.98
SLCO2B1 O94956 1/20 0.98
HMGB1 P09429 1/20 0.98
PKM P14618 1/20 0.98

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
Avicularin SCHEMBL151758 1.00 AKR1B1 (1.00) AKR1B1L3MBTL1KDM4EP4HBEPHX2
Avicularin SCHEMBL30637540 1.00 AKR1B1 (1.00) AKR1B1L3MBTL1KDM4EP4HBEPHX2
Avicularin SCHEMBL29505880 1.00 AKR1B1 (1.00) AKR1B1L3MBTL1KDM4EP4HBEPHX2
Avicularin SCHEMBL119816 1.00 AKR1B1 (1.00) AKR1B1L3MBTL1KDM4EP4HBEPHX2
Avicularin SCHEMBL13182845 1.00 AKR1B1 (1.00) AKR1B1L3MBTL1KDM4EP4HBEPHX2
Avicularin SCHEMBL25174412 1.00 AKR1B1 (1.00) AKR1B1L3MBTL1KDM4EP4HBEPHX2
Avicularin SCHEMBL1626867 1.00 AKR1B1 (1.00) AKR1B1L3MBTL1KDM4EP4HBEPHX2
Avicularin SCHEMBL30185786 1.00 AKR1B1 (1.00) AKR1B1L3MBTL1KDM4EP4HBEPHX2
Avicularin SCHEMBL181203 1.00 AKR1B1 (1.00) AKR1B1L3MBTL1KDM4EP4HBEPHX2
Isoquercetin SCHEMBL12710506 0.99 P4HB (1.00) AKR1B1L3MBTL1KDM4EP4HBEPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2976061-B1 COMBINATIONS OF N-ACETYL CYSTEINE DERIVATIVES AND CRANBERRY POLYPHENOLS IN COMPOSITIONS AND METHODS FOR PREVENTING AND TREATING PERIODONTAL DISEASES AND PERI-IMPLATITIS DENTALMED PHARM HOLDING LTD (BE) 2019-10-16 EP claimed
US-20110034427-A1 Anti-aging properties of quercetin, 18alpha-glycyrrhetinic acid and hederagenin and their derivatives KORRES S.A. NATURAL PRODUCTS (GR) 2011-02-10 US claimed
CN-111467380-B Penthorum chinense pursh extract microcapsule and preparation method thereof 四川大学 2021-06-15 CN disclosed
CN-111467380-A Penthorum chinense pursh extract microcapsule and preparation method thereof 四川大学 2020-07-31 CN disclosed
WO-2014157812-A1 COMPOSITION FOR HELPING WITH JOINT HEALTH, OR PREVENTING, REMEDYING, OR TREATING RHEUMATOID ARTHRITIS AND OSTEOARTHRITIS 유한회사한풍제약 (KR) 2014-10-02 WO disclosed
US-20110034427-A1 Anti-aging properties of quercetin, 18alpha-glycyrrhetinic acid and hederagenin and their derivatives KORRES S.A. NATURAL PRODUCTS (GR) 2011-02-10 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 (1 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-20110034427-A1 Anti-aging properties of quercetin, 18alpha-glycyrrhetinic acid and hederagenin and their derivatives GLA, AGER, CUTA AKR1B1 1541/4885L3MBTL1 4645/4885KDM4E 2688/4885

“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.