SCHEMBL13433145

SCHEMBL13433145

c1ccc(-c2c3ccccc3c(-c3cccc(-n4c5ccccc5c5cc(-c6cccc7ccccc67)ccc54)c3)c3ccccc23)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.42
▸ ATM Q13315 2/20 0.42
▸ L3MBTL1 Q9Y468 2/20 0.42
▸ MCL1 Q07820 2/20 0.39
▸ ACMSD Q8TDX5 1/20 0.39
▸ KMT2A Q03164 1/20 0.37
▸ NTSR1 P30989 2/20 0.36
▸ CA12 O43570 2/20 0.36
▸ CA1 P00915 2/20 0.36
▸ CA2 P00918 2/20 0.36
▸ CA9 Q16790 2/20 0.36
▸ PDE10A Q9Y233 1/20 0.35
▸ EDNRB P24530 2/20 0.34
▸ EDNRA P25101 2/20 0.34
▸ TUBB4A P04350 1/20 0.34
▸ TUBB P07437 1/20 0.34
▸ TUBA3C P0DPH7 1/20 0.34
▸ TUBA1B P68363 1/20 0.34
▸ TUBA4A P68366 1/20 0.34
▸ TUBB4B P68371 1/20 0.34

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
SCHEMBL262429 0.94 L3MBTL1 (0.45) KDM4EATML3MBTL1MCL1ACMSD
SCHEMBL1462218 0.94 KDM4E (0.44) KDM4EATML3MBTL1MCL1ACMSD
SCHEMBL12613940 0.93 KDM4E (0.42) KDM4EATML3MBTL1MCL1ACMSD
SCHEMBL13433142 0.92 KDM4E (0.42) KDM4EATML3MBTL1MCL1ACMSD
SCHEMBL13432991 0.92 KDM4E (0.42) KDM4EATML3MBTL1MCL1ACMSD
SCHEMBL21151636 0.92 L3MBTL1 (0.49) KDM4EATML3MBTL1MCL1ACMSD
SCHEMBL17917508 0.92 KDM4E (0.49) KDM4EATML3MBTL1MCL1ACMSD
SCHEMBL22145947 0.92 ATM (0.45) KDM4EATML3MBTL1MCL1ACMSD
SCHEMBL25941724 0.92 ATM (0.45) KDM4EATML3MBTL1MCL1ACMSD
SCHEMBL21747012 0.92 KDM4E (0.43) KDM4EATML3MBTL1MCL1ACMSD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100069647-A1 Carbazole Derivative, Light-Emitting Element Material, Light-Emitting Element, and Light-Emitting Device SEMICONDUCTOR ENERGY LABORATORY CO., LTD. 2010-03-18 — — US disclosed
US-20100069647-A1 Carbazole Derivative, Light-Emitting Element Material, Light-Emitting Element, and Light-Emitting Device SEMICONDUCTOR ENERGY LABORATORY CO., LTD. 2010-03-18 — — US disclosed
WO-2010005066-A1 CARBAZOLE DERIVATIVE, LIGHT-EMITTING ELEMENT MATERIAL, LIGHT-EMITTING ELEMENT, AND LIGHT-EMITTING DEVICE SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) 2010-01-14 — — WO 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-20100069647-A1 Carbazole Derivative, Light-Emitting Element Material, Light-Emitting Element, and Light-Emitting Device CRY1, CHRM1, CYP1A1 KDM4E 3714/4885ATM 2629/4885L3MBTL1 235/4885

“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.

Send feedback