SCHEMBL12716640

SCHEMBL12716640

CC(C)(C)c1cc2ccc3ccc(-c4ccc5c6ccc(-n7c8ccc(C(C)(C)C)cc8c8cc(C(C)(C)C)ccc87)cc6n(-c6ccccc6)c5c4)c4ccc(c1)c2c34

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
MAPK1 P28482 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
KDM4E B2RXH2 1/20 0.31
ATM Q13315 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
RXRA P19793 1/20 0.31
RXRB P28702 1/20 0.31
RXRG P48443 1/20 0.31
KCNH2 Q12809 1/20 0.31
DNMT1 P26358 3/20 0.30
MAT2A P31153 1/20 0.30

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
SCHEMBL12716611 0.94 KDM4E (0.38) ALDH1A1MAPTMAPK1NPSR1KDM4E
SCHEMBL12716581 0.92 ALDH1A1 (0.38) ALDH1A1MAPTMAPK1NPSR1KDM4E
SCHEMBL12716539 0.91 KDM4E (0.41) ALDH1A1MAPTMAPK1NPSR1KDM4E
SCHEMBL18267256 0.89 DNMT1 (0.32) ALDH1A1L3MBTL1KCNH2DNMT1
SCHEMBL12716594 0.88 ALDH1A1 (0.36) ALDH1A1MAPTMAPK1NPSR1KDM4E
SCHEMBL12716586 0.86 ALDH1A1 (0.37) ALDH1A1MAPTMAPK1NPSR1KDM4E
SCHEMBL12716576 0.86 ALDH1A1 (0.35) ALDH1A1MAPTMAPK1NPSR1KDM4E
SCHEMBL9920653 0.86 ALDH1A1 (0.36) ALDH1A1MAPTMAPK1NPSR1KDM4E
SCHEMBL12716610 0.85 MAPT (0.36) ALDH1A1MAPTMAPK1NPSR1KDM4E
SCHEMBL12716580 0.85 ALDH1A1 (0.36) ALDH1A1MAPTMAPK1NPSR1KDM4E

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-7923129-B2 extremely high efficiency and a high luminance and has an extremely high durability; 2-pyrenylcarbazoles; blue CANON KABUSHIKI KAISHA (JP) 2011-04-12 US disclosed
US-7923129-B2 extremely high efficiency and a high luminance and has an extremely high durability; 2-pyrenylcarbazoles; blue CANON KABUSHIKI KAISHA (JP) 2011-04-12 US disclosed
US-20080131731-A1 CARBAZOLE DERIVATIVE AND ORGANIC LIGHT EMITTING DEVICE USING THE SAME CANON KABUSHIKI KAISHA (JP) 2008-06-05 US disclosed
US-20080131731-A1 CARBAZOLE DERIVATIVE AND ORGANIC LIGHT EMITTING DEVICE USING THE SAME CANON KABUSHIKI KAISHA (JP) 2008-06-05 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-20080131731-A1 CARBAZOLE DERIVATIVE AND ORGANIC LIGHT EMITTING DEVICE USING THE SAME OXA1L, CYP2C19, PPOX ALDH1A1 30/4885MAPT 3175/4885MAPK1 1958/4885

“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.