SCHEMBL966708

SCHEMBL966708

c1ccc(-c2ccccc2N(c2ccc(-c3cc(-c4ccc(N(c5ccccc5-c5ccccc5)c5ccccc5-c5ccccc5)cc4)cc(-c4ccc(N(c5ccccc5-c5ccccc5)c5ccccc5-c5ccccc5)cc4)c3)cc2)c2ccccc2-c2ccccc2)cc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.36
▸ L3MBTL1 Q9Y468 3/20 0.36
▸ MEN1 O00255 2/20 0.36
▸ NPC1 O15118 2/20 0.36
▸ LMNA P02545 2/20 0.36
▸ HTT P42858 2/20 0.36
▸ RAB9A P51151 2/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ NPSR1 Q6W5P4 2/20 0.36
▸ APAF1 O14727 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ XBP1 P17861 1/20 0.36
▸ PTBP1 P26599 1/20 0.36
▸ GALK1 P51570 1/20 0.36
▸ BLM P54132 1/20 0.36
▸ SMAD3 P84022 1/20 0.36
▸ ATM Q13315 1/20 0.36
▸ BACE1 P56817 1/20 0.35
▸ ALDH1A1 P00352 6/20 0.35

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
SCHEMBL19998676 0.96 MAPT (0.36) MAPTL3MBTL1MEN1NPC1LMNA
SCHEMBL15038395 0.94 ALDH1A1 (0.39) MAPTL3MBTL1MEN1NPC1LMNA
SCHEMBL1963812 0.94 ALDH1A1 (0.39) MAPTL3MBTL1MEN1NPC1LMNA
SCHEMBL29401483 0.94 ALDH1A1 (0.39) MAPTL3MBTL1MEN1NPC1LMNA
SCHEMBL19998671 0.94 ALDH1A1 (0.39) MAPTL3MBTL1MEN1NPC1LMNA
SCHEMBL19998699 0.93 MAPT (0.34) MAPTL3MBTL1MEN1NPC1LMNA
SCHEMBL23108829 0.92 ALDH1A1 (0.40) MAPTL3MBTL1MEN1NPC1LMNA
SCHEMBL22259170 0.92 ALDH1A1 (0.38) MAPTL3MBTL1MEN1NPC1LMNA
SCHEMBL7787028 0.92 ALDH1A1 (0.40) MAPTL3MBTL1MEN1NPC1LMNA
SCHEMBL21168417 0.92 ALDH1A1 (0.38) MAPTL3MBTL1MEN1NPC1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2620425-A1 Arylamine compound and organic electroluminescence device Hodogaya Chemical Co., Ltd. (JP) 2013-07-31 — — EP disclosed
US-8227096-B2 Arylamine compound and organic electroluminescence device HODOGAYA CHEMICAL CO., LTD. (JP) 2012-07-24 — — US disclosed
US-20110133171-A1 ARYLAMINE COMPOUND AND ORGANIC ELECTROLUMINESCENCE DEVICE HODOGAYA CHEMICAL CO., LTD. (JP) 2011-06-09 — — US disclosed
US-7867632-B2 Arylamine compound and organic electroluminescence device HODOGAYA CHEMICAL CO., LTD (JP) 2011-01-11 — — US disclosed
US-20090278442-A1 ARYLAMINE COMPOUND AND ORGANIC ELECTROLUMINESCENCE DEVICE HODOGAYA CHEMICAL CO., LTD (JP) 2009-11-12 — — US disclosed
EP-1942098-A1 ARYLAMINE COMPOUND AND ORGANIC ELECTROLUMINESCENCE DEVICE Hodogaya Chemical Co., Ltd. (JP) 2008-07-09 — — EP 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 (2 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-20110133171-A1 ARYLAMINE COMPOUND AND ORGANIC ELECTROLUMINESCENCE DEVICE NAT1, TRDMT1, BMI1 MAPT 3960/4885L3MBTL1 743/4885MEN1 2414/4885
US-20090278442-A1 ARYLAMINE COMPOUND AND ORGANIC ELECTROLUMINESCENCE DEVICE NAT1, MLLT1, TRDMT1 MAPT 3116/4885L3MBTL1 504/4885MEN1 2382/4885

“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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