SCHEMBL14960778

SCHEMBL14960778

CC1(C)c2cc(-c3ccccc3)ccc2-c2cc3c4cc(-c5ccc6c(c5)c5cc7c(cc5n6-c5ccccc5)C(C)(C)c5cc(-c6ccccc6)ccc5-7)ccc4n(-c4ccccc4)c3cc21

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.36
▸ ATM Q13315 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ PDK2 Q15119 3/20 0.35
▸ AVPR1A P37288 1/20 0.33
▸ TSPO P30536 1/20 0.32
▸ NR4A2 P43354 2/20 0.32
▸ PGR P06401 2/20 0.31
▸ TDP2 O95551 1/20 0.31
▸ GAA P10253 1/20 0.30
▸ GFER P55789 1/20 0.30
▸ PTGES2 Q9H7Z7 2/20 0.30
▸ PTGES O14684 1/20 0.30
▸ HDAC4 P56524 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
SCHEMBL16641283 0.96 L3MBTL1 (0.43) KDM4EATML3MBTL1PDK2AVPR1A
SCHEMBL16641280 0.96 L3MBTL1 (0.43) KDM4EATML3MBTL1PDK2AVPR1A
SCHEMBL15337987 0.96 L3MBTL1 (0.43) KDM4EATML3MBTL1PDK2AVPR1A
SCHEMBL22140737 0.96 L3MBTL1 (0.39) KDM4EATML3MBTL1AVPR1ATSPO
SCHEMBL15337988 0.95 L3MBTL1 (0.42) KDM4EATML3MBTL1PDK2AVPR1A
SCHEMBL16641293 0.95 L3MBTL1 (0.44) KDM4EATML3MBTL1PDK2TSPO
SCHEMBL16641289 0.94 L3MBTL1 (0.41) KDM4EATML3MBTL1PDK2AVPR1A
SCHEMBL16641288 0.94 L3MBTL1 (0.41) KDM4EATML3MBTL1PDK2AVPR1A
SCHEMBL10001519 0.94 PGR (0.35) KDM4EATML3MBTL1PDK2AVPR1A
SCHEMBL16641279 0.94 KDM4E (0.45) KDM4EATML3MBTL1TSPOPGR

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-9196837-B2 Compound having indenocarbazole ring structure, and organic electroluminescent device HODOGAYA CHEMICAL CO., LTD. (JP) 2015-11-24 — — US disclosed
US-9196837-B2 Compound having indenocarbazole ring structure, and organic electroluminescent device HODOGAYA CHEMICAL CO., LTD. (JP) 2015-11-24 — — US disclosed
US-20130126856-A1 COMPOUND HAVING INDENOCARBAZOLE RING STRUCTURE, AND ORGANIC ELECTROLUMINESCENT DEVICE HODOGAYA CHEMICAL CO., LTD. (JP) 2013-05-23 — — US disclosed
US-20130126856-A1 COMPOUND HAVING INDENOCARBAZOLE RING STRUCTURE, AND ORGANIC ELECTROLUMINESCENT DEVICE HODOGAYA CHEMICAL CO., LTD. (JP) 2013-05-23 — — 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-20130126856-A1 COMPOUND HAVING INDENOCARBAZOLE RING STRUCTURE, AND ORGANIC ELECTROLUMINESCENT DEVICE SLCO2B1, SLCO1B1, SLCO2A1 KDM4E 1716/4885ATM 4800/4885L3MBTL1 2253/4885

“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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