SCHEMBL10130404

SCHEMBL10130404

Cc1ccc2c(-c3ccccc3)c3cc(-c4cccc(-c5cc6ccccc6c6c5oc5ccccc56)c4)ccc3c(-c3ccccc3)c2c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 1/20 0.37
MAOB P27338 5/20 0.36
PLA2G2A P14555 2/20 0.36
PLA2G4A P47712 2/20 0.36
PLA2G10 O15496 1/20 0.36
MAPT P10636 3/20 0.35
ALDH1A1 P00352 2/20 0.35
KDM4E B2RXH2 2/20 0.35
TP53 P04637 1/20 0.35
CYP3A4 P08684 1/20 0.35
HPGD P15428 1/20 0.35
HSD17B10 Q99714 1/20 0.35
MAOA P21397 1/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
ALOX5 P09917 1/20 0.34
TNKS O95271 1/20 0.33
PARP1 P09874 1/20 0.33
TNKS2 Q9H2K2 1/20 0.33
PARP2 Q9UGN5 1/20 0.33
PTGS2 P35354 1/20 0.33

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
SCHEMBL10130401 0.97 GPR84 (0.40) GPR84MAOBPLA2G2APLA2G4APLA2G10
SCHEMBL29406326 0.93 PLA2G2A (0.40) GPR84MAOBPLA2G2APLA2G4APLA2G10
SCHEMBL10130442 0.93 PLA2G2A (0.40) GPR84MAOBPLA2G2APLA2G4APLA2G10
SCHEMBL9949773 0.93 PLA2G2A (0.40) GPR84MAOBPLA2G2APLA2G4APLA2G10
SCHEMBL10130395 0.92 PLA2G2A (0.39) GPR84MAOBPLA2G2APLA2G4APLA2G10
SCHEMBL10130456 0.91 PLA2G2A (0.38) GPR84MAOBPLA2G2APLA2G4APLA2G10
SCHEMBL18996163 0.91 PLA2G2A (0.38) GPR84MAOBPLA2G2APLA2G4APLA2G10
SCHEMBL10130400 0.90 NUDT1 (0.35) GPR84MAOBPLA2G2APLA2G4APLA2G10
SCHEMBL10130405 0.90 PLA2G2A (0.39) GPR84MAOBPLA2G2APLA2G4APLA2G10
SCHEMBL9952160 0.90 TDP1 (0.39) GPR84MAOBPLA2G2APLA2G4AALDH1A1

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 3217/4885MAOB 263/4885PLA2G2A 1889/4885

“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.