SCHEMBL13507567

SCHEMBL13507567

Cn1c2cc(-c3cc4ccccc4c4ccccc34)ccc2c2c3ccc4c(c3ccc21)c1ccc(-c2cc3ccccc3c3ccccc23)cc1n4C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 3/20 0.40
▸ HSD17B10 Q99714 3/20 0.40
▸ CASP1 P29466 2/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ TSHR P16473 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ HIF1A Q16665 1/20 0.40
▸ CYP11B1 P15538 1/20 0.39
▸ NQO2 P16083 1/20 0.38
▸ RXRA P19793 1/20 0.37
▸ RXRB P28702 1/20 0.37
▸ ERBB2 P04626 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ FYN P06241 1/20 0.37
▸ MAOA P21397 1/20 0.37
▸ ACHE P22303 1/20 0.37
▸ AHR P35869 1/20 0.37
▸ TOP2A P11388 2/20 0.36
▸ NPC1 O15118 2/20 0.36

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
SCHEMBL13507749 0.88 CYP11B1 (0.42) L3MBTL1HSD17B10CASP1ALDH1A1HPGD
SCHEMBL13507036 0.85 PTGS2 (0.42) L3MBTL1HSD17B10NQO2RXRARXRB
SCHEMBL13507035 0.85 MCL1 (0.40) L3MBTL1HSD17B10CASP1ALDH1A1HPGD
SCHEMBL13510733 0.82 CREBBP (0.38) L3MBTL1HSD17B10CASP1ALDH1A1HPGD
SCHEMBL13507607 0.82 CA12 (0.43) L3MBTL1NQO2RXRARXRBNPC1
SCHEMBL13506945 0.80 HTR1D (0.43) L3MBTL1ALDH1A1CYP11B1NQO2RXRA
SCHEMBL13507032 0.79 NQO2 (0.38) L3MBTL1HSD17B10ALDH1A1HPGDNQO2
SCHEMBL13507201 0.79 L3MBTL1 (0.34) L3MBTL1HSD17B10CASP1ALDH1A1HPGD
SCHEMBL13506846 0.79 NQO2 (0.36) L3MBTL1HSD17B10CASP1ALDH1A1HPGD
SCHEMBL13506862 0.79 MET (0.38) RXRARXRBMAOB

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-20100032658-A1 Novel organic electroluminescent compounds and organic electroluminescent device using the same GRACEL DISPLAY INC. (KR) 2010-02-11 — — US disclosed
US-20100032658-A1 Novel organic electroluminescent compounds and organic electroluminescent device using the same GRACEL DISPLAY INC. (KR) 2010-02-11 — — 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-20100032658-A1 Novel organic electroluminescent compounds and organic electroluminescent device using the same OCIAD1, OCIAD2, ORMDL3 L3MBTL1 609/4885HSD17B10 1287/4885CASP1 1862/4885

“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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