SCHEMBL25016609

SCHEMBL25016609

c1ccc(-c2cccc(-c3nc(-c4cccc(-c5cccc6c5sc5cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c56)c4)nc4c3sc3ccccc34)c2)cc1

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 1/20 0.38
▸ LIMK1 P53667 4/20 0.36
▸ DNPH1 O43598 1/20 0.32
▸ PIM1 P11309 1/20 0.31
▸ PIM3 Q86V86 1/20 0.31
▸ PIM2 Q9P1W9 1/20 0.31
▸ RORB Q92753 1/20 0.31
▸ MAP3K8 P41279 2/20 0.31
▸ PRKDC P78527 1/20 0.31
▸ MEN1 O00255 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ ATM Q13315 1/20 0.30
▸ TNKS O95271 1/20 0.30
▸ TNKS2 Q9H2K2 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
SCHEMBL25016307 0.97 ALOX5 (0.40) ALOX5LIMK1DNPH1PRKDCMEN1
SCHEMBL22329997 0.96 LIMK1 (0.35) ALOX5LIMK1PIM1PIM3PIM2
SCHEMBL22330004 0.96 ALOX5 (0.39) ALOX5LIMK1DNPH1PRKDCMEN1
SCHEMBL22195741 0.96 ALOX5 (0.39) ALOX5LIMK1DNPH1PRKDCMEN1
SCHEMBL25016303 0.95 ALOX5 (0.37) ALOX5LIMK1PIM1PIM3PIM2
SCHEMBL25016723 0.95 ALOX5 (0.37) ALOX5LIMK1PIM1PIM3PIM2
SCHEMBL22196133 0.95 LIMK1 (0.34) ALOX5LIMK1PIM1PIM3PIM2
SCHEMBL22330288 0.95 LIMK1 (0.34) ALOX5LIMK1PIM1PIM3PIM2
SCHEMBL25017054 0.94 ALOX5 (0.36) ALOX5LIMK1PIM1PIM3PIM2
SCHEMBL25017323 0.94 LIMK1 (0.38) ALOX5LIMK1PIM1PIM3PIM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11578076-B2 Heterocyclic compound and organic light emitting device using the same LG CHEM, LTD. (KR) 2023-02-14 — — 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-11578076-B2 Heterocyclic compound and organic light emitting device using the same CYBA, SUN2, TMEM109 ALOX5 366/4885LIMK1 389/4885DNPH1 1624/4885

“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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