SCHEMBL18017776

SCHEMBL18017776

c1ccc(-c2cccc(-c3nc(-c4cccc(-c5cccc(-c6ccc(-c7nc(-c8cccc(-c9ccccc9)c8)c8sc9ccccc9c8n7)cc6)c5)c4)c4sc5ccccc5c4n3)c2)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LIMK1 P53667 5/20 0.40
▸ PIM1 P11309 2/20 0.38
▸ PIM2 Q9P1W9 2/20 0.38
▸ PIM3 Q86V86 1/20 0.38
▸ TNKS O95271 3/20 0.38
▸ TNKS2 Q9H2K2 3/20 0.38
▸ PIK3CA P42336 1/20 0.38
▸ PI4KA P42356 1/20 0.38
▸ PI4KB Q9UBF8 1/20 0.38
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ ATM Q13315 1/20 0.37
▸ RORB Q92753 1/20 0.36
▸ LIMK2 P53671 1/20 0.35
▸ ADORA2A P29274 1/20 0.35
▸ ADORA1 P30542 1/20 0.35
▸ CDK5 Q00535 1/20 0.35
▸ CDK5R1 Q15078 1/20 0.35
▸ WHR1 P49842 1/20 0.35
▸ ALOX5 P09917 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
SCHEMBL18017785 1.00 LIMK1 (0.40) LIMK1PIM1PIM2PIM3TNKS
SCHEMBL18017875 0.99 LIMK1 (0.40) LIMK1PIM1PIM2PIM3TNKS
SCHEMBL18017775 0.99 LIMK1 (0.40) LIMK1PIM1PIM2PIM3TNKS
SCHEMBL19797722 0.99 LIMK1 (0.40) LIMK1PIM1PIM2PIM3TNKS
SCHEMBL18017903 0.99 LIMK1 (0.40) LIMK1PIM1PIM2PIM3TNKS
SCHEMBL18017900 0.99 LIMK1 (0.40) LIMK1PIM1PIM2PIM3TNKS
SCHEMBL18017920 0.99 LIMK1 (0.40) LIMK1PIM1PIM2PIM3TNKS
SCHEMBL18017792 0.99 LIMK1 (0.40) LIMK1PIM1PIM2PIM3TNKS
SCHEMBL18370256 0.99 LIMK1 (0.41) LIMK1PIM1PIM2PIM3TNKS
SCHEMBL16902286 0.99 LIMK1 (0.41) LIMK1PIM1PIM2PIM3TNKS

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-20160240791-A1 COMPOUND FOR ORGANIC OPTOELECTRONIC DEVICE AND ORGANIC OPTOELECTRONIC DEVICE AND DISPLAY DEVICE SAMSUNG SDI CO., LTD. (KR) 2016-08-18 — — US disclosed
US-20160240791-A1 COMPOUND FOR ORGANIC OPTOELECTRONIC DEVICE AND ORGANIC OPTOELECTRONIC DEVICE AND DISPLAY DEVICE SAMSUNG SDI CO., LTD. (KR) 2016-08-18 — — 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-20160240791-A1 COMPOUND FOR ORGANIC OPTOELECTRONIC DEVICE AND ORGANIC OPTOELECTRONIC DEVICE AND DISPLAY DEVICE OR10J3, OXER1, OCIAD1 LIMK1 224/4885PIM1 2298/4885PIM2 2456/4885

“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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