SCHEMBL6822936

SCHEMBL6822936

CC(C)=CCC/C(C)=C/Cc1c(-c2ccc(O)cc2O)oc2cc(O)cc(O)c2c1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 1/20 1.00
PTPN1 P18031 7/20 0.75
PDE4D Q08499 3/20 0.66
MGAM O43451 3/20 0.66
GAA P10253 3/20 0.66
SI P14410 3/20 0.66
MGAM2 Q2M2H8 3/20 0.66
BCHE P06276 2/20 0.61
ACHE P22303 2/20 0.61
BACE1 P56817 2/20 0.61
PTGS1 P23219 1/20 0.61
ABCG2 Q9UNQ0 1/20 0.60
TYR P14679 1/20 0.59
HIF1A Q16665 2/20 0.57
EPAS1 Q99814 2/20 0.57
TUBB4A P04350 1/20 0.55
TUBB P07437 1/20 0.55
TUBA3C P0DPH7 1/20 0.55
TUBA1B P68363 1/20 0.55
TUBA4A P68366 1/20 0.55

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
SCHEMBL6822937 1.00 CYP19A1 (1.00) CYP19A1PTPN1PDE4DMGAMGAA
Albanin A SCHEMBL27013487 0.90 CYP19A1 (0.82) CYP19A1PTPN1PDE4DGAABCHE
SCHEMBL27006394 0.90 CYP19A1 (0.82) CYP19A1PTPN1PDE4DMGAMGAA
SCHEMBL29808859 0.84 CYP19A1 (0.71) CYP19A1PTPN1PDE4DMGAMGAA
SCHEMBL29580242 0.82 CYP19A1 (0.69) CYP19A1PTPN1MGAMGAASI
SCHEMBL28037283 0.82 CYP19A1 (0.69) CYP19A1PTPN1PDE4DMGAMGAA
SCHEMBL29378056 0.81 PTPN1 (0.86) CYP19A1PTPN1PDE4DMGAMGAA
SCHEMBL28142325 0.81 PTPN1 (0.74) CYP19A1PTPN1PDE4DBCHEACHE
SCHEMBL30578162 0.81 CYP19A1 (0.67) CYP19A1PTPN1MGAMGAASI
Cudraflavone C SCHEMBL26679530 0.80 PDE4D (1.00) CYP19A1PTPN1PDE4DMGAMGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6737439-B2 ACTIVE CANCER CHEMOPREVENTATIVE AND TREATING AGENTS IN MAMMALS, INCLUDING HUMANS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS 2004-05-18 US claimed
US-20030125377-A1 Aromatase inhibitors from Broussonetia papyrifera BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS THE 2003-07-03 US claimed
CN-119118979-A Isopentenyl polyphenol compound, application and preparation method thereof 暨南大学 2024-12-13 CN disclosed
CN-117903099-A Isopentenyl polyphenol compound, application and preparation method thereof 暨南大学 2024-04-19 CN disclosed
US-20240016777-A1 COMPOUNDS AND METHODS FOR TREATING VIRAL INFECTIONS BETH ISRAEL DEACONESS MEDICAL CENTER, INC. 2024-01-18 US disclosed
US-20240016777-A1 COMPOUNDS AND METHODS FOR TREATING VIRAL INFECTIONS BETH ISRAEL DEACONESS MEDICAL CENTER, INC. 2024-01-18 US disclosed
US-20240016777-A1 COMPOUNDS AND METHODS FOR TREATING VIRAL INFECTIONS BETH ISRAEL DEACONESS MEDICAL CENTER, INC. 2024-01-18 US disclosed
CN-107987047-B Geranylflavone compound extracted from cortex Mori, and its preparation method and application 成都普思生物科技股份有限公司 2020-03-20 CN disclosed
CN-107987047-B Geranylflavone compound extracted from cortex Mori, and its preparation method and application 成都普思生物科技股份有限公司 2020-03-20 CN disclosed
CN-109078047-A Have the preparation and application of the active component of tyrosinase inhibitory action in the root bark of white mulberry 泉州师范学院 2018-12-25 CN disclosed
US-6737439-B2 ACTIVE CANCER CHEMOPREVENTATIVE AND TREATING AGENTS IN MAMMALS, INCLUDING HUMANS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS 2004-05-18 US disclosed
US-20030125377-A1 Aromatase inhibitors from Broussonetia papyrifera BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS THE 2003-07-03 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 (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-20030125377-A1 Aromatase inhibitors from Broussonetia papyrifera CYP19A1, HSD17B11, CYP17A1 CYP19A1 1/4885PTPN1 2076/4885PDE4D 1069/4885
US-20240016777-A1 COMPOUNDS AND METHODS FOR TREATING VIRAL INFECTIONS THPO, SERPINB1, SERPINC1 CYP19A1 1668/4885PTPN1 1318/4885PDE4D 4230/4885

“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.