SCHEMBL28859070

SCHEMBL28859070

CC1(C)c2ccccc2N(c2ccc3c4ccccc4n(-c4ccccc4)c3c2)c2ccccc21

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.49
▸ ATM Q13315 1/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ HDAC4 P56524 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.34
▸ MAPK8 P45983 2/20 0.33
▸ PGR P06401 3/20 0.33
▸ KDR P35968 1/20 0.33
▸ MAPK9 P45984 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.32
▸ PTPN1 P18031 2/20 0.32
▸ MAT2A P31153 2/20 0.32
▸ ITGB2 P05107 1/20 0.32
▸ ICAM1 P05362 1/20 0.32
▸ ITGAL P20701 1/20 0.32
▸ CYP1A2 P05177 2/20 0.31
▸ KMT2A Q03164 2/20 0.31
▸ CYP2D6 P10635 1/20 0.31
▸ GLA P06280 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31

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
SCHEMBL30010276 0.92 KDM4E (0.49) KDM4EATML3MBTL1HDAC4ALDH1A1
SCHEMBL13365990 0.92 KDM4E (0.49) KDM4EATML3MBTL1HDAC4ALDH1A1
SCHEMBL22600934 0.90 L3MBTL1 (0.44) KDM4EATML3MBTL1HDAC4ALDH1A1
SCHEMBL16076399 0.89 KDM4E (0.41) KDM4EATML3MBTL1HDAC4
SCHEMBL14296783 0.89 KDM4E (0.48) KDM4EATML3MBTL1HDAC4ALDH1A1
SCHEMBL12117313 0.88 KDM4E (0.39) KDM4EATML3MBTL1ALDH1A1PGR
SCHEMBL17863542 0.87 KDM4E (0.44) KDM4EATML3MBTL1HDAC4ALDH1A1
SCHEMBL31666362 0.87 KDM4E (0.44) KDM4EATML3MBTL1HDAC4ALDH1A1
SCHEMBL13231642 0.87 KDM4E (0.41) KDM4EATML3MBTL1HDAC4ALDH1A1
SCHEMBL14296780 0.87 KDM4E (0.41) KDM4EATML3MBTL1HDAC4ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260120949-A1 CHARGE OR ELECTRICITY GENERATING DEVICES AND METHODS OF MAKING AND USE THEREOF OHIO STATE INNOVATION FOUNDATION (US) 2026-04-30 — — US disclosed
US-20250043173-A1 COMPOUND, ORGANIC ELECTRONIC COMPONENT, LIGHT-EMITTING LAYER, AND ORGANIC LIGHT-EMITTING DIODE OR DEVICE INCLUDING SAME EWHA UNIVERSITY - INDUSTRY COLLABORATION FOUNDATION (KR) 2025-02-06 — — US disclosed
US-12213327-B2 Charge or electricity generating devices and methods of making and use thereof OHIO STATE INNOVATION FOUNDATION (US) 2025-01-28 — — US disclosed
US-11889758-B2 Organic light emitting diode having an emitter layer with a host and an emitter and having a triplet injection layer comprising the emitter, and methods of use thereof NORTH CAROLINA STATE UNIVERSITY (US) 2024-01-30 — — US disclosed
US-20230207149-A1 CHARGE OR ELECTRICITY GENERATING DEVICES AND METHODS OF MAKING AND USE THEREOF DEFENSE THREAT REDUCTION AGENCY, US DOD 2023-06-29 — — US disclosed
CN-115181029-A d-f transition rare earth Eu (II) complex, preparation method and application thereof 北京大学 2022-10-14 — — CN disclosed
WO-2022108222-A1 ORGANIC LIGHT-EMITTING MATERIAL AND DEVICE WHICH COMPRISE DIBENZO DERIVATIVE 단국대학교 천안캠퍼스 산학협력단 2022-05-27 — — WO 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-20260120949-A1 CHARGE OR ELECTRICITY GENERATING DEVICES AND METHODS OF MAKING AND USE THEREOF SLC9A2, SLC9A3, SLC9A1 KDM4E 1138/4885ATM 1158/4885L3MBTL1 1058/4885

“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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