Rutin

Rutin

SCHEMBL2017898

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O.C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 1.00
XDH P47989 4/20 1.00
MAOA P21397 3/20 1.00
EPHX2 P34913 3/20 1.00
MAPT P10636 2/20 1.00
HES1 Q14469 2/20 1.00
FANCF Q9NPI8 2/20 1.00
POLB P06746 2/20 1.00
GAA P10253 2/20 1.00
KDM1A O60341 1/20 1.00
PRSS1 P07477 1/20 1.00
PRSS2 P07478 1/20 1.00
ADRA2A P08913 1/20 1.00
HMGB1 P09429 1/20 1.00
CFTR P13569 1/20 1.00
ADRA2C P18825 1/20 1.00
ACHE P22303 1/20 1.00
MAPK1 P28482 1/20 1.00
PRSS3 P35030 1/20 1.00
BACE1 P56817 1/20 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
Rutin SCHEMBL15263233 1.00 KDM4E (1.00) KDM4EXDHMAOAEPHX2MAPT
Rutin SCHEMBL13696608 1.00 KDM4E (1.00) KDM4EXDHMAOAEPHX2MAPT
Rutin SCHEMBL802819 1.00 KDM4E (1.00) KDM4EXDHMAOAEPHX2MAPT
Rutin SCHEMBL20576343 1.00 KDM4E (1.00) KDM4EXDHMAOAEPHX2MAPT
Rutin SCHEMBL13696392 1.00 KDM4E (1.00) KDM4EXDHMAOAEPHX2MAPT
Rutin SCHEMBL21424757 1.00 KDM4E (1.00) KDM4EXDHMAOAEPHX2MAPT
Rutin SCHEMBL23663918 1.00 KDM4E (1.00) KDM4EXDHMAOAEPHX2MAPT
Rutin SCHEMBL21013017 1.00 KDM4E (1.00) KDM4EXDHMAOAEPHX2MAPT
Rutin SCHEMBL21325433 1.00 KDM4E (1.00) KDM4EXDHMAOAEPHX2MAPT
Rutin SCHEMBL21699244 1.00 KDM4E (1.00) KDM4EXDHMAOAEPHX2MAPT

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 82 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3463311-B1 COMPOSITIONS AND METHODS FOR THROMBOEMBOLISM DISSOLUTION NATTOCAT LLC (US) 2023-02-22 EP claimed
US-11065310-B2 Compositions and methods for thromboembolism dissolution Nattocat, LLC (US) 2021-07-20 US claimed
US-20200254071-A1 COMPOSITIONS AND METHODS FOR THROMBOEMBOLISM DISSOLUTION Nattocat, LLC 2020-08-13 US claimed
EP-3463311-A1 COMPOSITIONS AND METHODS FOR THROMBOEMBOLISM DISSOLUTION Nattocat, LLC (US) 2019-04-10 EP claimed
WO-2017205790-A1 COMPOSITIONS AND METHODS FOR THROMBOEMBOLISM DISSOLUTION RAISZADEH MICHELLE MONIER (US) 2017-11-30 WO claimed
EP-4349370-A1 TRANSCUTOL-POLYOL-ACTIVE AGENT TERNARY COMPLEX, PHARMACEUTICAL COMPOSITION FOR TOPICAL USE COMPRISING SAME, METHOD FOR OBTAINING SAME AND USE THEREOF IN DIFFERENT PATOLOGIES Fundación Gaiker (ES) 2024-04-10 EP disclosed
US-RE49873-E1 APP specific bace inhibitors (ASBIs) and uses thereof BUCK INSTITUTE FOR RESEARCH ON AGING (US) 2024-03-19 US disclosed
EP-3607946-B1 APP SPECIFIC BACE INHIBITORS (ASBIS) AND USES THEREOF BUCK INST RES AGING (US) 2023-02-22 EP disclosed
EP-3463311-B1 COMPOSITIONS AND METHODS FOR THROMBOEMBOLISM DISSOLUTION NATTOCAT LLC (US) 2023-02-22 EP disclosed
US-20220409535-A1 BIOLOGICAL AGENT-EXOSOME COMPOSITIONS AND USES THEREOF UNIV NORTH CAROLINA CHAPEL HILL (US) 2022-12-29 US disclosed
US-11065310-B2 Compositions and methods for thromboembolism dissolution Nattocat, LLC (US) 2021-07-20 US disclosed
US-10835546-B2 App specific BACE inhibitors (ASBIs) and uses thereof BUCK INSTITUTE FOR RESEARCH ON AGING (US) 2020-11-17 US disclosed
EP-1251818-A1 GALENIC FORMULATION MERCK PATENT GmbH (DE) 2002-10-30 EP disclosed
US-20020155163-A1 INTEGRATED MULTI-VITAMIN AND MINERAL COMBINATION MARIPOSA BOTANICALS, LTD. 2002-10-24 US disclosed
CN-1363230-A Hypoglycemic tartarian buckwheat powder and its preparing process WANG YAN (CN) 2002-08-14 CN disclosed
EP-1200042-A2 EMULSIFIER-FREE FINELY DISPERSED SYSTEMS OF THE OIL-IN-WATER TYPE Beiersdorf AG (DE) 2002-05-02 EP disclosed
WO-2001054653-A1 GALENIC FORMULATION MERCK PATENT GMBH (DE) 2001-08-02 WO disclosed
WO-2001005361-A2 EMULSIFIER-FREE FINELY DISPERSED SYSTEMS OF THE OIL-IN-WATER TYPE BEIERSDORF AG (DE) 2001-01-25 WO disclosed
US-5472699-A A skin protective mixture comprising an oil absorbing powder, a botanical astringent and a sebum production regulating compound; anti-oil secretion AVON PRODUCTS, INC. (US) 1995-12-05 US disclosed
US-5415861-A Skin treatment, astringents and powders AVON PRODUCTS, INC. (US) 1995-05-16 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-10835546-B2 App specific BACE inhibitors (ASBIs) and uses thereof APP, BACE1, GRN KDM4E 3479/4885XDH 1344/4885MAOA 550/4885

“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.