SCHEMBL9950744

SCHEMBL9950744

c1ccc(-c2c3ccccc3c(-c3cccc(-c4cc5ccccc5c5c4oc4ccccc45)c3)c3ccccc23)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 2/20 0.39
KDM4E B2RXH2 4/20 0.38
RAB9A P51151 2/20 0.38
ALDH1A1 P00352 2/20 0.38
MAOB P27338 1/20 0.38
ADORA2A P29274 1/20 0.37
CDC14B O60729 1/20 0.37
CDC14A Q9UNH5 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
MEN1 O00255 4/20 0.37
KMT2A Q03164 4/20 0.37
GPR84 Q9NQS5 4/20 0.37
CYP1A1 P04798 1/20 0.37
CYP1A2 P05177 1/20 0.37
FYN P06241 1/20 0.37
MAPK3 P27361 1/20 0.37
AHR P35869 1/20 0.37
PAX8 Q06710 1/20 0.37
ABCG2 Q9UNQ0 1/20 0.37

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
SCHEMBL10130465 0.97 ALOX5 (0.40) ALOX5KDM4ERAB9AALDH1A1MAOB
SCHEMBL10130469 0.94 GPR84 (0.40) ALOX5KDM4ERAB9AALDH1A1MAOB
SCHEMBL10130478 0.93 GPR84 (0.41) ALOX5KDM4ERAB9AALDH1A1MAOB
SCHEMBL10130473 0.93 ALOX5 (0.40) ALOX5KDM4ERAB9AALDH1A1MAOB
SCHEMBL18996163 0.93 PLA2G2A (0.38) ALOX5KDM4ERAB9AALDH1A1MAOB
SCHEMBL10130456 0.93 PLA2G2A (0.38) ALOX5KDM4ERAB9AALDH1A1MAOB
SCHEMBL10130462 0.92 ALOX5 (0.39) ALOX5KDM4ERAB9AALDH1A1MAOB
SCHEMBL30377368 0.92 ALOX5 (0.39) ALOX5KDM4ERAB9AALDH1A1MAOB
SCHEMBL29406326 0.92 PLA2G2A (0.40) ALOX5KDM4ERAB9AALDH1A1MAOB
SCHEMBL9949773 0.92 PLA2G2A (0.40) ALOX5KDM4ERAB9AALDH1A1MAOB

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-20210242409-A1 Light-Emitting Device, Light-Emitting Apparatus, Electronic Device, and Lighting Device SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) 2021-08-05 US disclosed
US-8674117-B2 Organoboron compound and method for manufacturing the same SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) 2014-03-18 US disclosed
US-8674117-B2 Organoboron compound and method for manufacturing the same SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) 2014-03-18 US disclosed
US-8674117-B2 Organoboron compound and method for manufacturing the same SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) 2014-03-18 US disclosed
US-8604224-B2 Benzo[b]naphtho[1,2-d]furan compound as light-emitting element material SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) 2013-12-10 US disclosed
WO-2012090970-A1 BENZO[b]NAPHTHO[1,2-d]FURAN COMPOUND AS LIGHT-EMITTING ELEMENT MATERIAL SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) 2012-07-05 WO disclosed
US-20120165550-A1 Organoboron Compound and Method for Manufacturing the Same SEMICONDUCTOR ENERGY LABORATORY CO., LTD. 2012-06-28 US disclosed
US-20120165556-A1 Benzo[b]Naphtho[1,2-d]Furan Compound as Light-Emitting Element Material SEMICONDUCTOR ENERGY LABORATORY CO., LTD. 2012-06-28 US disclosed
US-20120165550-A1 Organoboron Compound and Method for Manufacturing the Same SEMICONDUCTOR ENERGY LABORATORY CO., LTD. 2012-06-28 US disclosed
US-20120165550-A1 Organoboron Compound and Method for Manufacturing the Same SEMICONDUCTOR ENERGY LABORATORY CO., LTD. 2012-06-28 US disclosed
US-20120165556-A1 Benzo[b]Naphtho[1,2-d]Furan Compound as Light-Emitting Element Material SEMICONDUCTOR ENERGY LABORATORY CO., LTD. 2012-06-28 US disclosed
US-20120165556-A1 Benzo[b]Naphtho[1,2-d]Furan Compound as Light-Emitting Element Material SEMICONDUCTOR ENERGY LABORATORY CO., LTD. 2012-06-28 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-20120165550-A1 Organoboron Compound and Method for Manufacturing the Same CYP2B6, CBR3, CBR1 ALOX5 3059/4885KDM4E 4487/4885RAB9A 1713/4885
US-20120165556-A1 Benzo[b]Naphtho[1,2-d]Furan Compound as Light-Emitting Element Material CYP1B1, CTNND1, CTNNB1 ALOX5 1628/4885KDM4E 3607/4885RAB9A 822/4885

“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.