SCHEMBL17915769

SCHEMBL17915769

c1ccc(N(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc3c4ccccc4c4ccc(-n5c6ccccc6c6cc(N(c7ccccc7)c7ccccc7)ccc65)cc4c3c2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.44
▸ L3MBTL1 Q9Y468 2/20 0.44
▸ ATM Q13315 1/20 0.44
▸ RAC2 P15153 1/20 0.34
▸ RAC3 P60763 1/20 0.34
▸ CDC42 P60953 1/20 0.34
▸ RAC1 P63000 1/20 0.34
▸ ALDH1A1 P00352 4/20 0.33
▸ MAPT P10636 2/20 0.33
▸ TDP1 Q9NUW8 2/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ HPGD P15428 2/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ HBB P68871 1/20 0.32

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
SCHEMBL17915761 1.00 KDM4E (0.44) KDM4EL3MBTL1ATMRAC2RAC3
SCHEMBL17915753 1.00 KDM4E (0.44) KDM4EL3MBTL1ATMRAC2RAC3
SCHEMBL17915767 1.00 KDM4E (0.44) KDM4EL3MBTL1ATMRAC2RAC3
SCHEMBL17915762 0.97 L3MBTL1 (0.39) KDM4EL3MBTL1ATMRAC2RAC3
SCHEMBL17915748 0.97 L3MBTL1 (0.39) KDM4EL3MBTL1ATMRAC2RAC3
SCHEMBL18689343 0.94 KDM4E (0.44) KDM4EL3MBTL1ATMALDH1A1MAPT
SCHEMBL13301588 0.93 KDM4E (0.55) KDM4EL3MBTL1ATMRAC2RAC3
SCHEMBL17725477 0.93 KDM4E (0.55) KDM4EL3MBTL1ATMALDH1A1MAPT
SCHEMBL15730706 0.93 KDM4E (0.55) KDM4EL3MBTL1ATMRAC2RAC3
SCHEMBL3331856 0.93 KDM4E (0.55) KDM4EL3MBTL1ATMRAC2RAC3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160204352-A1 COMPOUND HAVING TRIPHENYLENE RING STRUCTURE, AND ORGANIC ELECTROLUMINESCENT DEVICE HODOGAYA CHEMICAL CO., LTD. (JP) 2016-07-14 — — US disclosed
US-20160204352-A1 COMPOUND HAVING TRIPHENYLENE RING STRUCTURE, AND ORGANIC ELECTROLUMINESCENT DEVICE HODOGAYA CHEMICAL CO., LTD. (JP) 2016-07-14 — — 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-20160204352-A1 COMPOUND HAVING TRIPHENYLENE RING STRUCTURE, AND ORGANIC ELECTROLUMINESCENT DEVICE POU2F1, POU5F1, LEF1 KDM4E 3146/4885L3MBTL1 582/4885ATM 3773/4885

“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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