SCHEMBL2929456

SCHEMBL2929456

Cc1cccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7ccc(N(c8ccccc8)c8cccc(C)c8)cc7)cc6)cc5)cc4)cc3)cc2)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSD17B1 P14061 2/20 0.45
▸ HSD17B2 P37059 2/20 0.45
▸ ALDH1A1 P00352 4/20 0.43
▸ MAPT P10636 2/20 0.43
▸ L3MBTL1 Q9Y468 2/20 0.43
▸ CYP3A4 P08684 2/20 0.43
▸ CYP2C9 P11712 2/20 0.43
▸ CYP2C19 P33261 2/20 0.43
▸ TDP1 Q9NUW8 2/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ CYP2D6 P10635 1/20 0.43
▸ ACHE P22303 2/20 0.42
▸ POLB P06746 1/20 0.40
▸ CTDSP1 Q9GZU7 1/20 0.40
▸ NPC1 O15118 3/20 0.40
▸ RAB9A P51151 3/20 0.40
▸ JAK2 O60674 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ PAX8 Q06710 1/20 0.40

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
SCHEMBL8361114 1.00 HSD17B1 (0.45) HSD17B1HSD17B2ALDH1A1MAPTL3MBTL1
SCHEMBL36913 1.00 HSD17B1 (0.45) HSD17B1HSD17B2ALDH1A1MAPTL3MBTL1
SCHEMBL13017727 1.00 HSD17B1 (0.45) HSD17B1HSD17B2ALDH1A1MAPTL3MBTL1
SCHEMBL1107803 1.00 HSD17B1 (0.45) HSD17B1HSD17B2ALDH1A1MAPTL3MBTL1
SCHEMBL3443345 1.00 HSD17B1 (0.45) HSD17B1HSD17B2ALDH1A1MAPTL3MBTL1
SCHEMBL21922635 1.00 HSD17B1 (0.45) HSD17B1HSD17B2ALDH1A1MAPTL3MBTL1
SCHEMBL5143671 1.00 HSD17B1 (0.45) HSD17B1HSD17B2ALDH1A1MAPTL3MBTL1
SCHEMBL13197684 1.00 HSD17B1 (0.45) HSD17B1HSD17B2ALDH1A1MAPTL3MBTL1
SCHEMBL22356719 1.00 HSD17B1 (0.45) HSD17B1HSD17B2ALDH1A1MAPTL3MBTL1
SCHEMBL15468945 1.00 HSD17B1 (0.45) HSD17B1HSD17B2ALDH1A1MAPTL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100320455-A1 ORGANIC ELECTROLUMINESCENCE DEVICE, PRODUCTION PROCESS THEREFOR, AND USE THEREOF SHOWA DENKO K.K. (JP) 2010-12-23 — — US disclosed
US-20100320455-A1 ORGANIC ELECTROLUMINESCENCE DEVICE, PRODUCTION PROCESS THEREFOR, AND USE THEREOF SHOWA DENKO K.K. (JP) 2010-12-23 — — US disclosed
EP-1342769-B1 Organic EL Device TDK CORP (JP) 2010-01-27 — — EP disclosed
EP-1992672-A1 Organic electroluminescent device TDK Corporation (JP) 2008-11-19 — — EP disclosed
US-20080153019-A1 ARYLAMINE COMPOUND AND ELECTROPHOTOGRAPHIC PHOTORECEPTOR FUJIFILM FINECHEMICALS CO., LTD. (JP) 2008-06-26 — — US disclosed
US-20080153019-A1 ARYLAMINE COMPOUND AND ELECTROPHOTOGRAPHIC PHOTORECEPTOR FUJIFILM FINECHEMICALS CO., LTD. (JP) 2008-06-26 — — US disclosed
EP-0857007-B1 ORGANIC ELECTROLUMINESCENT DEVICE TDK CORP (JP) 2004-07-21 — — EP disclosed
EP-1342769-A1 Organic EL Device TDK Corporation (JP) 2003-09-10 — — EP disclosed
US-6603140-B2 Organic EL device TDK CORPORATION (JP) 2003-08-05 — — US disclosed
US-20020038867-A1 Organic EL device TDK CORPORATION (JP) 2002-04-04 — — US disclosed
US-6285039-B1 HIGH LUMINANCEL CONTINUOUS LIGHT EMISSION AND RELIABILITY; MULTI-COLOR EMISSION MAY BE POSSIBLE TDK CORPORATION (JP) 2001-09-04 — — US disclosed
US-6203933-B1 ELECTROLUMINESCENT ELEMENT WITH LIGHT EMITTER LAYER AND HOLE INJECTING AND TRANSPORTATING COMPOUND TDK CORPORATION (JP) 2001-03-20 — — US disclosed
US-5792557-A ELECTROLUMINESCENCE; TETRAARYLDIAMINE DERIVATIVES; HIGH MELTING POINT; HIGH GLASS TRANSITION TEMPERATURE TDK CORPORATION (JP) 1998-08-11 — — US disclosed
EP-0857007-A1 ORGANIC ELECTROLUMINESCENT DEVICE TDK Corporation (JP) 1998-08-05 — — EP disclosed
EP-0666298-A2 Organic EL element and compound used therein TDK Corporation (JP) 1995-08-09 — — 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 (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-20080153019-A1 ARYLAMINE COMPOUND AND ELECTROPHOTOGRAPHIC PHOTORECEPTOR NR2E3, ARRB1, ALDH1A2 HSD17B1 2304/4885HSD17B2 2396/4885ALDH1A1 165/4885

“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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