SCHEMBL12620366

SCHEMBL12620366

c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc(N4c5ccccc5Oc5ccccc54)c3)n2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
P2RX4 Q99571 3/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
MAPT P10636 5/20 0.37
MEN1 O00255 4/20 0.37
KMT2A Q03164 4/20 0.37
ALDH1A1 P00352 3/20 0.37
HPGD P15428 2/20 0.37
HTT P42858 1/20 0.36
ADORA2A P29274 3/20 0.34
ADORA1 P30542 3/20 0.34
POLB P06746 1/20 0.34
ADORA3 P0DMS8 1/20 0.34
ADORA2B P29275 1/20 0.34
KDM4E B2RXH2 3/20 0.33
NPSR1 Q6W5P4 2/20 0.33
TSHR P16473 2/20 0.33
MAPK1 P28482 2/20 0.33
HSD17B10 Q99714 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
NTSR1 P30989 1/20 0.33

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
SCHEMBL19038675 0.98 P2RX4 (0.37) P2RX4L3MBTL1MAPTMEN1KMT2A
SCHEMBL19038723 0.97 P2RX4 (0.36) P2RX4L3MBTL1MAPTMEN1KMT2A
SCHEMBL17278533 0.97 P2RX4 (0.38) P2RX4L3MBTL1MAPTMEN1KMT2A
SCHEMBL17278531 0.94 MEN1 (0.38) P2RX4L3MBTL1MAPTMEN1KMT2A
SCHEMBL17278534 0.94 MEN1 (0.38) P2RX4L3MBTL1MAPTMEN1KMT2A
SCHEMBL19038726 0.92 MEN1 (0.44) P2RX4L3MBTL1MAPTMEN1KMT2A
SCHEMBL12620365 0.91 MEN1 (0.41) P2RX4L3MBTL1MAPTMEN1KMT2A
SCHEMBL19038729 0.91 MEN1 (0.43) P2RX4L3MBTL1MAPTMEN1KMT2A
SCHEMBL23594288 0.90 MEN1 (0.37) P2RX4L3MBTL1MAPTMEN1KMT2A
SCHEMBL17278528 0.90 MEN1 (0.37) P2RX4L3MBTL1MAPTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10177312-B2 Compounds for electronic devices MERCK PATENT GMBH (DE) 2019-01-08 US disclosed
EP-2705550-B1 COMPOUNDS FOR ELECTRONIC DEVICES MERCK PATENT GMBH (DE) 2017-07-05 EP disclosed
US-20140070146-A1 COMPOUNDS FOR ELECTRONIC DEVICES MERCK PATENT GMBH (DE) 2014-03-13 US disclosed
US-20140070146-A1 COMPOUNDS FOR ELECTRONIC DEVICES MERCK PATENT GMBH (DE) 2014-03-13 US disclosed
US-8476397-B2 Phenoxazine polymer compound and light emitting device using the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2013-07-02 US disclosed
US-8476397-B2 Phenoxazine polymer compound and light emitting device using the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2013-07-02 US disclosed
WO-2012149999-A1 COMPOUNDS FOR ELECTRONIC DEVICES MERCK PATENT GMBH (DE) 2012-11-08 WO disclosed
US-20110108820-A1 PHENOXAZINE POLYMER COMPOUND AND LIGHT EMITTING DEVICE USING THE SAME SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-05-12 US disclosed
US-20110108820-A1 PHENOXAZINE POLYMER COMPOUND AND LIGHT EMITTING DEVICE USING THE SAME SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-05-12 US disclosed
EP-2301983-A1 PHENOXAZINE POLYMERIC COMPOUND AND LIGHT-EMITTING ELEMENT COMPRISING SAME Sumitomo Chemical Company, Limited (JP) 2011-03-30 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-20110108820-A1 PHENOXAZINE POLYMER COMPOUND AND LIGHT EMITTING DEVICE USING THE SAME CRY2, CRY1, AHR P2RX4 480/4885L3MBTL1 355/4885MAPT 2004/4885

“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.