SCHEMBL19939325

SCHEMBL19939325

N#Cc1cccc(-c2cccc3cccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)c23)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 6/20 0.49
▸ CYP3A4 P08684 5/20 0.49
▸ CLK4 Q9HAZ1 4/20 0.49
▸ MEN1 O00255 4/20 0.49
▸ ALDH1A1 P00352 4/20 0.49
▸ KMT2A Q03164 4/20 0.49
▸ LMNA P02545 4/20 0.49
▸ CYP2C19 P33261 3/20 0.49
▸ HSD17B10 Q99714 3/20 0.49
▸ CYP2D6 P10635 3/20 0.49
▸ TSHR P16473 2/20 0.49
▸ CYP2C9 P11712 2/20 0.49
▸ MAPK1 P28482 2/20 0.46
▸ ADRA2C P18825 1/20 0.46
▸ ABCG2 Q9UNQ0 3/20 0.45
▸ TP53 P04637 2/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ MAPT P10636 1/20 0.45
▸ ADORA2A P29274 4/20 0.45
▸ ADORA1 P30542 3/20 0.45

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
SCHEMBL19939334 0.96 CLK4 (0.48) CYP1A2CYP3A4CLK4MEN1ALDH1A1
SCHEMBL22986955 0.95 CYP1A2 (0.48) CYP1A2CYP3A4CLK4MEN1ALDH1A1
SCHEMBL21131861 0.93 CLK4 (0.46) CYP1A2CYP3A4CLK4MEN1ALDH1A1
SCHEMBL19942098 0.93 MEN1 (0.44) CYP1A2CYP3A4CLK4MEN1ALDH1A1
SCHEMBL19942096 0.91 MEN1 (0.43) CYP1A2CYP3A4CLK4MEN1ALDH1A1
SCHEMBL22987041 0.90 ABCG2 (0.48) CYP1A2CYP3A4CLK4MEN1ALDH1A1
SCHEMBL19942327 0.90 ABCG2 (0.49) CYP1A2CYP3A4CLK4MEN1ALDH1A1
SCHEMBL22986957 0.89 ABCG2 (0.47) CYP1A2CYP3A4CLK4MEN1ALDH1A1
SCHEMBL19939329 0.88 CYP1A2 (0.51) CYP1A2CYP3A4CLK4MEN1ALDH1A1
SCHEMBL19942328 0.88 ABCG2 (0.48) ABCG2ALDH1A3GABRA1GABRG2GABRB3

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-20210305516-A1 ORGANIC LIGHT-EMITTING DEVICE LG CHEM, LTD. (KR) 2021-09-30 — — US disclosed
EP-3595025-B1 ORGANIC LIGHT EMITTING ELEMENT LG CHEMICAL LTD (KR) 2020-12-30 — — EP disclosed
US-20180066180-A1 ORGANIC LIGHT-EMITTING DEVICE LG CHEM, LTD. (KR) 2018-03-08 — — US disclosed
US-20180066180-A1 ORGANIC LIGHT-EMITTING DEVICE LG CHEM, LTD. (KR) 2018-03-08 — — 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 (2 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-20210305516-A1 ORGANIC LIGHT-EMITTING DEVICE AOC2, RUVBL2, RUVBL1 CYP1A2 76/4885CYP3A4 331/4885CLK4 976/4885
US-20180066180-A1 ORGANIC LIGHT-EMITTING DEVICE CRY1, CRY2, PPOX CYP1A2 284/4885CYP3A4 109/4885CLK4 2929/4885

“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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