SCHEMBL15763526

SCHEMBL15763526

CC1(C)c2cc(C#N)ccc2-c2ccc(-c3ccc4c(-c5ccccc5)c5ccccc5c(-c5ccc6c(c5)C(C)(C)c5cc(C#N)ccc5-6)c4c3)cc21

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 10/20 0.42
▸ PGR P06401 4/20 0.42
▸ PDK2 Q15119 3/20 0.41
▸ DPP4 P27487 2/20 0.36
▸ DYRK3 O43781 1/20 0.36
▸ CLK1 P49759 1/20 0.36
▸ CLK2 P49760 1/20 0.36
▸ SRPK2 P78362 1/20 0.36
▸ DYRK1A Q13627 1/20 0.36
▸ DYRK2 Q92630 1/20 0.36
▸ SRPK1 Q96SB4 1/20 0.36
▸ CLK4 Q9HAZ1 1/20 0.36
▸ SRPK3 Q9UPE1 1/20 0.36
▸ DYRK1B Q9Y463 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.35
▸ ATM Q13315 1/20 0.35

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
SCHEMBL15763525 1.00 ALK (0.42) ALKPGRPDK2DPP4DYRK3
SCHEMBL15763515 0.99 PGR (0.43) ALKPGRPDK2DPP4DYRK3
SCHEMBL15763519 0.98 PGR (0.44) ALKPGRPDK2DPP4DYRK3
SCHEMBL15763521 0.98 PGR (0.44) ALKPGRPDK2DPP4DYRK3
SCHEMBL15763528 0.96 ALK (0.44) ALKPGRPDK2SRPK2SRPK1
SCHEMBL15763477 0.95 PGR (0.42) ALKPGRPDK2DYRK3CLK1
SCHEMBL15763510 0.94 PGR (0.45) ALKPGRPDK2DYRK3CLK1
SCHEMBL15763483 0.94 PGR (0.44) ALKPGRPDK2DYRK3CLK1
SCHEMBL15763509 0.94 PGR (0.47) ALKPGRPDK2ALDH1A1ATM
SCHEMBL18193666 0.93 ALK (0.38) ALKPGRPDK2DPP4DYRK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9818951-B2 Polycyclic compound and organic electronic device comprising the same LG CHEM, LTD. (KR) 2017-11-14 — — US disclosed
US-9818951-B2 Polycyclic compound and organic electronic device comprising the same LG CHEM, LTD. (KR) 2017-11-14 — — US disclosed
US-20160329500-A1 POLYCYCLIC COMPOUND AND ORGANIC ELECTRONIC DEVICE COMPRISING THE SAME LG CHEM LTD. (KR) 2016-11-10 — — US disclosed
US-20160329500-A1 POLYCYCLIC COMPOUND AND ORGANIC ELECTRONIC DEVICE COMPRISING THE SAME LG CHEM LTD. (KR) 2016-11-10 — — US disclosed
US-9484539-B2 Polycyclic compound and organic electronic device comprising the same LG CHEM, LTD. (KR) 2016-11-01 — — US disclosed
US-9484539-B2 Polycyclic compound and organic electronic device comprising the same LG CHEM, LTD. (KR) 2016-11-01 — — US disclosed
US-20140151670-A1 POLYCYCLIC COMPOUND AND ORGANIC ELECTRONIC DEVICE COMPRISING THE SAME LG CHEM, LTD. (KR) 2014-06-05 — — US disclosed
US-20140151670-A1 POLYCYCLIC COMPOUND AND ORGANIC ELECTRONIC DEVICE COMPRISING THE SAME LG CHEM, LTD. (KR) 2014-06-05 — — 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-20160329500-A1 POLYCYCLIC COMPOUND AND ORGANIC ELECTRONIC DEVICE COMPRISING THE SAME PIEZO1, EED, ETV6 ALK 287/4885PGR 603/4885PDK2 2576/4885

“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.

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