SCHEMBL27119985

SCHEMBL27119985

CC(C)(C)c1cccc(-n2c3ccccc3c3cc(Br)ccc32)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.43
▸ ATM Q13315 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ TSPO P30536 3/20 0.40
▸ NOTUM Q6P988 1/20 0.40
▸ MEN1 O00255 1/20 0.36
▸ RAD52 P43351 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ OPRD1 P41143 2/20 0.36
▸ PPARG P37231 2/20 0.35
▸ PPARA Q07869 1/20 0.35
▸ TP53 P04637 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ ACHE P22303 1/20 0.34
▸ PTGER4 P35408 1/20 0.33
▸ PGR P06401 1/20 0.33
▸ RORA P35398 1/20 0.33
▸ RORC P51449 1/20 0.33
▸ RORB Q92753 1/20 0.33
▸ GSR P00390 1/20 0.33

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
SCHEMBL24127583 0.90 L3MBTL1 (0.46) KDM4EATML3MBTL1TSPONOTUM
SCHEMBL12353909 0.89 KDM4E (0.53) KDM4EATML3MBTL1NOTUMOPRD1
SCHEMBL23524661 0.88 TSPO (0.42) KDM4EATML3MBTL1TSPOMEN1
SCHEMBL16940886 0.88 KDM4E (0.48) KDM4EATML3MBTL1NOTUMMEN1
SCHEMBL25708821 0.88 KDM4E (0.48) KDM4EATML3MBTL1NOTUMMEN1
SCHEMBL14910746 0.86 L3MBTL1 (0.53) KDM4EATML3MBTL1TSPOMEN1
SCHEMBL14910947 0.86 L3MBTL1 (0.53) KDM4EATML3MBTL1TSPOMEN1
SCHEMBL14910870 0.86 L3MBTL1 (0.53) KDM4EATML3MBTL1TSPOMEN1
SCHEMBL31558734 0.86 L3MBTL1 (0.53) KDM4EATML3MBTL1TSPOMEN1
SCHEMBL17228098 0.85 KDM4E (0.46) KDM4EATML3MBTL1TSPONOTUM

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-20240074305-A1 TETRAHYDRONAPHTHALENE-BASED ORGANIC COMPOUND, MIXTURE, COMPOSITION, AND ORGANIC ELECTRONIC DEVICE SHENZHEN CHINA STAR OPTOELECTRONICS SEMICONDUCTOR DISPLAY TECHNOLOGY CO., LTD. (CN) 2024-02-29 — — US disclosed
US-20240074305-A1 TETRAHYDRONAPHTHALENE-BASED ORGANIC COMPOUND, MIXTURE, COMPOSITION, AND ORGANIC ELECTRONIC DEVICE SHENZHEN CHINA STAR OPTOELECTRONICS SEMICONDUCTOR DISPLAY TECHNOLOGY CO., LTD. (CN) 2024-02-29 — — 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-20240074305-A1 TETRAHYDRONAPHTHALENE-BASED ORGANIC COMPOUND, MIXTURE, COMPOSITION, AND ORGANIC ELECTRONIC DEVICE EXOC1, TRPA1, CYBA KDM4E 3484/4885ATM 3119/4885L3MBTL1 2214/4885

“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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