SCHEMBL10130476

SCHEMBL10130476

c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccccc4-c4cc5ccccc5c5c4oc4ccccc45)cc3)c3ccccc23)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 6/20 0.40
KDM4E B2RXH2 4/20 0.40
ALDH1A1 P00352 3/20 0.40
RAB9A P51151 2/20 0.40
MAOB P27338 1/20 0.40
CDC14B O60729 2/20 0.39
CDC14A Q9UNH5 2/20 0.39
MEN1 O00255 5/20 0.39
KMT2A Q03164 5/20 0.39
ALOX5 P09917 2/20 0.38
RECQL P46063 1/20 0.37
L3MBTL1 Q9Y468 2/20 0.37
HPGD P15428 2/20 0.37
TSHR P16473 1/20 0.37
MAPK1 P28482 1/20 0.37
CASP1 P29466 1/20 0.37
HIF1A Q16665 1/20 0.37
HSD17B10 Q99714 1/20 0.37
ADORA2A P29274 1/20 0.36
TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL10130439 0.94 GPR84 (0.39) GPR84KDM4EALDH1A1RAB9AMAOB
SCHEMBL10130441 0.94 ALOX5 (0.39) GPR84KDM4EALDH1A1RAB9AMAOB
SCHEMBL9949996 0.93 KDM4E (0.43) GPR84KDM4EALDH1A1RAB9AMAOB
SCHEMBL22707000 0.90 ALOX5 (0.42) GPR84KDM4EALDH1A1RAB9AMAOB
SCHEMBL22707942 0.89 ALOX5 (0.41) GPR84KDM4EALDH1A1RAB9AMAOB
SCHEMBL10130468 0.89 ALOX5 (0.41) GPR84KDM4EALDH1A1RAB9AMAOB
SCHEMBL10130436 0.87 GPR84 (0.41) GPR84KDM4EALDH1A1RAB9AMAOB
SCHEMBL10130478 0.87 GPR84 (0.41) GPR84KDM4EALDH1A1RAB9AMAOB
SCHEMBL9951354 0.87 GPR84 (0.41) GPR84KDM4EALDH1A1RAB9AMAOB
SCHEMBL10130437 0.87 GPR84 (0.41) GPR84KDM4EALDH1A1RAB9AMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (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-20120165556-A1 Benzo[b]Naphtho[1,2-d]Furan Compound as Light-Emitting Element Material CYP1B1, CTNND1, CTNNB1 GPR84 3217/4885KDM4E 3607/4885ALDH1A1 64/4885

“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.