SCHEMBL12169093

SCHEMBL12169093

c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4cccc(-c5cccc(-c6ccc7c(c6)c6cnccc6n7-c6ccccc6)n5)c4)ccc23)cc1

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.33
▸ MAPT P10636 2/20 0.33
▸ MEN1 O00255 2/20 0.33
▸ ALOX5 P09917 1/20 0.33
▸ HSP90AA1 P07900 1/20 0.33
▸ ATM Q13315 2/20 0.33
▸ TNF P01375 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ MAPK10 P53779 1/20 0.32
▸ NPY5R Q15761 1/20 0.31
▸ RAB9A P51151 1/20 0.31
▸ MAOA P21397 4/20 0.31
▸ MAOB P27338 4/20 0.31
▸ ACHE P22303 1/20 0.31
▸ CYP19A1 P11511 1/20 0.31
▸ HSD17B1 P14061 1/20 0.30
▸ HSD17B2 P37059 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
SCHEMBL15432052 0.98 ATM (0.34) KMT2AMAPTMEN1ALOX5HSP90AA1
SCHEMBL15432053 0.97 KMT2A (0.33) KMT2AMAPTMEN1ALOX5HSP90AA1
SCHEMBL12169063 0.93 KDM4E (0.37) KMT2AMAPTMEN1ALOX5HSP90AA1
SCHEMBL17366384 0.93 KDM4E (0.37) KMT2AMAPTMEN1ALOX5HSP90AA1
SCHEMBL12169047 0.93 KMT2A (0.33) KMT2AMAPTMEN1ALOX5HSP90AA1
SCHEMBL12168993 0.91 KDM4E (0.39) KMT2AMAPTMEN1ALOX5HSP90AA1
SCHEMBL12098192 0.91 ATM (0.39) KMT2AMAPTMEN1ALOX5HSP90AA1
SCHEMBL17618128 0.91 KMT2A (0.36) KMT2AMAPTMEN1ALOX5HSP90AA1
SCHEMBL8735558 0.91 MAPT (0.34) KMT2AMAPTMEN1ALOX5HSP90AA1
SCHEMBL12169048 0.91 CYP17A1 (0.38) TNFMAPK10CYP19A1

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-8748014-B2 Compound having a substituted anthracene ring structure and pyridoindole ring structure, and organic electroluminescent device HODOGAYA CHEMICAL CO., LTD. (JP) 2014-06-10 — — US disclosed
US-8748014-B2 Compound having a substituted anthracene ring structure and pyridoindole ring structure, and organic electroluminescent device HODOGAYA CHEMICAL CO., LTD. (JP) 2014-06-10 — — US disclosed
US-20120228598-A1 COMPOUND HAVING A SUBSTITUTED ANTHRACENE RING STRUCTURE AND PYRIDOINDOLE RING STRUCTURE, AND ORGANIC ELECTROLUMINESCENT DEVICE HODOGAYA CHEMICAL CO., LTD. (JP) 2012-09-13 — — US disclosed
US-20120228598-A1 COMPOUND HAVING A SUBSTITUTED ANTHRACENE RING STRUCTURE AND PYRIDOINDOLE RING STRUCTURE, AND ORGANIC ELECTROLUMINESCENT DEVICE HODOGAYA CHEMICAL CO., LTD. (JP) 2012-09-13 — — 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-20120228598-A1 COMPOUND HAVING A SUBSTITUTED ANTHRACENE RING STRUCTURE AND PYRIDOINDOLE RING STRUCTURE, AND ORGANIC ELECTROLUMINESCENT DEVICE PNPO, OXA1L, NLRP1 KMT2A 3469/4885MAPT 3298/4885MEN1 933/4885

“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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