SCHEMBL13086803

SCHEMBL13086803

COc1ccc(-n2c3ccccc3c3cc(-c4cc(-c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(OC)cc6)cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(OC)cc6)c5)cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(OC)cc5)c4)ccc32)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.53
ALDH1A1 P00352 4/20 0.53
L3MBTL1 Q9Y468 3/20 0.53
KDM4E B2RXH2 3/20 0.53
HPGD P15428 2/20 0.53
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
HTT P42858 2/20 0.53
HSD17B10 Q99714 1/20 0.53
TSPO P30536 3/20 0.50
LMNA P02545 1/20 0.49
EDNRA P25101 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.47
ABL1 P00519 1/20 0.45
ABCB1 P08183 1/20 0.45
BCR P11274 1/20 0.45
ATM Q13315 2/20 0.44
KDR P35968 1/20 0.43
OXTR P30559 1/20 0.43
RAB9A P51151 1/20 0.42

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
SCHEMBL15435752 0.97 MAPT (0.55) MAPTALDH1A1L3MBTL1KDM4EHPGD
SCHEMBL12628267 0.97 MAPT (0.55) MAPTALDH1A1L3MBTL1KDM4EHPGD
SCHEMBL12628264 0.97 MAPT (0.55) MAPTALDH1A1L3MBTL1KDM4EHPGD
SCHEMBL17998131 0.95 MAPT (0.48) MAPTALDH1A1L3MBTL1KDM4EHPGD
SCHEMBL15502668 0.93 TSPO (0.48) MAPTALDH1A1L3MBTL1KDM4EHPGD
SCHEMBL16171615 0.93 MAPT (0.51) MAPTALDH1A1L3MBTL1KDM4EHPGD
SCHEMBL15502788 0.92 TSPO (0.49) MAPTALDH1A1L3MBTL1KDM4EHPGD
SCHEMBL16171511 0.92 MAPT (0.50) MAPTALDH1A1L3MBTL1KDM4EHPGD
SCHEMBL15435800 0.92 MAPT (0.50) MAPTALDH1A1L3MBTL1KDM4EHPGD
SCHEMBL16171589 0.90 KDM4E (0.59) MAPTALDH1A1L3MBTL1KDM4EHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7816021-B2 Carbazole-based compound and organic light-emitting device including organic layer including the carbazole-based compound SAMSUNG MOBILE DISPLAY CO., LTD. (KR) 2010-10-19 US disclosed
US-7816021-B2 Carbazole-based compound and organic light-emitting device including organic layer including the carbazole-based compound SAMSUNG MOBILE DISPLAY CO., LTD. (KR) 2010-10-19 US disclosed
US-20080174237-A1 CARBAZOLE-BASED COMPOUND AND ORGANIC LIGHT-EMITTING DEVICE INCLUDING ORGANIC LAYER INCLUDING THE CARBAZOLE-BASED COMPOUND SAMSUNG SDI CO., LTD. (KR) 2008-07-24 US disclosed
US-20080174237-A1 CARBAZOLE-BASED COMPOUND AND ORGANIC LIGHT-EMITTING DEVICE INCLUDING ORGANIC LAYER INCLUDING THE CARBAZOLE-BASED COMPOUND SAMSUNG SDI CO., LTD. (KR) 2008-07-24 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-20080174237-A1 CARBAZOLE-BASED COMPOUND AND ORGANIC LIGHT-EMITTING DEVICE INCLUDING ORGANIC LAYER INCLUDING THE CARBAZOLE-BASED COMPOUND IK, POU5F1, OXA1L MAPT 2776/4885ALDH1A1 1807/4885L3MBTL1 542/4885

“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.