SCHEMBL23743375

SCHEMBL23743375

C=C/C(=C\c1c(C)oc2ccccc12)n1c2ccccc2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccccc4)cc3)ccc21

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSPO P30536 1/20 0.34
▸ AKR1C4 P17516 1/20 0.34
▸ AKR1C3 P42330 1/20 0.34
▸ AKR1C2 P52895 1/20 0.34
▸ AKR1C1 Q04828 1/20 0.34
▸ KDM4E B2RXH2 2/20 0.32
▸ ATM Q13315 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ HDAC4 P56524 1/20 0.32
▸ PLA2G2A P14555 1/20 0.31
▸ PLA2G4A P47712 1/20 0.31
▸ PTGER4 P35408 1/20 0.31
▸ NPY5R Q15761 1/20 0.31
▸ MAPT P10636 1/20 0.30
▸ DNM1 Q05193 1/20 0.30
▸ PIK3CD O00329 1/20 0.30
▸ PIK3R1 P27986 1/20 0.30
▸ PIK3CA P42336 1/20 0.30
▸ PIK3CB P42338 1/20 0.30
▸ MTOR P42345 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
SCHEMBL24811564 0.88 AKR1C4 (0.37) TSPOAKR1C4AKR1C3AKR1C2AKR1C1
SCHEMBL23079918 0.79 TSPO (0.34) TSPOAKR1C4AKR1C3AKR1C2AKR1C1
SCHEMBL21479457 0.79 PTPN1 (0.33) TSPOAKR1C4AKR1C3AKR1C2AKR1C1
SCHEMBL25727603 0.77 TSPO (0.38) TSPOAKR1C4AKR1C3AKR1C2AKR1C1
SCHEMBL20031975 0.77 KDM4E (0.36) TSPOKDM4EATML3MBTL1PTGER4
SCHEMBL20922432 0.75 KDM4E (0.37) AKR1C4AKR1C3AKR1C2AKR1C1KDM4E
SCHEMBL18457659 0.75 TSPO (0.45) TSPOKDM4EATML3MBTL1PTGER4
SCHEMBL24813250 0.74 KDM4E (0.46) TSPOKDM4EATML3MBTL1HDAC4
SCHEMBL21151187 0.74 KDM4E (0.46) TSPOKDM4EATML3MBTL1HDAC4
SCHEMBL21151189 0.74 KDM4E (0.46) TSPOKDM4EATML3MBTL1HDAC4

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-20210249607-A1 COMPOUND FOR ORGANIC OPTOELECTRONIC DEVICE, COMPOSITION FOR ORGANIC OPTOELECTRONIC DEVICE, ORGANIC OPTOELECTRONIC DEVICE AND DISPLAY DEVICE SAMSUNG SDI CO., LTD. (KR) 2021-08-12 — — 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-20210249607-A1 COMPOUND FOR ORGANIC OPTOELECTRONIC DEVICE, COMPOSITION FOR ORGANIC OPTOELECTRONIC DEVICE, ORGANIC OPTOELECTRONIC DEVICE AND DISPLAY DEVICE OCIAD2, OCIAD1, OXER1 TSPO 1552/4885AKR1C4 1514/4885AKR1C3 1190/4885

“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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