SCHEMBL14680822

SCHEMBL14680822

Cc1cc(-c2ccc(-c3cc(-c4ccc(-c5ccnc(C)c5)cc4)c(-c4ccc(-c5ccnc(C)c5)cc4)cc3-c3ccc(-c4ccnc(C)c4)cc3)cc2)ccn1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 2/20 0.63
MAP4K4 O95819 2/20 0.49
UHRF1 Q96T88 1/20 0.48
CDC7 O00311 1/20 0.47
ROCK2 O75116 1/20 0.47
CDK2 P24941 1/20 0.47
GSK3B P49841 1/20 0.47
CLK4 Q9HAZ1 1/20 0.47
MKNK2 Q9HBH9 1/20 0.47
IRAK4 Q9NWZ3 1/20 0.47
PSEN1 P49768 4/20 0.45
PSEN2 P49810 4/20 0.45
APH1B Q8WW43 4/20 0.45
NCSTN Q92542 4/20 0.45
APH1A Q96BI3 4/20 0.45
PSENEN Q9NZ42 4/20 0.45
WNT3A P56704 4/20 0.45
PDK2 Q15119 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2D6 P10635 1/20 0.45

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
SCHEMBL30308690 0.86 DYRK1A (0.65) DYRK1AMAP4K4UHRF1CDC7ROCK2
SCHEMBL1896511 0.86 DYRK1A (0.65) DYRK1AMAP4K4UHRF1CDC7ROCK2
SCHEMBL6855459 0.84 DYRK1A (0.66) DYRK1AMAP4K4UHRF1CDC7ROCK2
Iodide SCHEMBL9618570 0.84 DYRK1A (0.63) DYRK1AMAP4K4UHRF1CDC7ROCK2
SCHEMBL8964255 0.82 DYRK1A (0.62) DYRK1AMAP4K4UHRF1PSEN1PSEN2
SCHEMBL31119862 0.82 DYRK1A (0.62) DYRK1AMAP4K4UHRF1PSEN1PSEN2
SCHEMBL1798186 0.81 DYRK1A (0.61) DYRK1AMAP4K4UHRF1PSEN1PSEN2
SCHEMBL1492706 0.81 DYRK1A (0.61) DYRK1AMAP4K4UHRF1CDC7ROCK2
SCHEMBL2615984 0.81 DYRK1A (0.61) DYRK1AMAP4K4UHRF1CDC7ROCK2
SCHEMBL430984 0.81 DYRK1A (0.61) DYRK1AMAP4K4UHRF1CDC7ROCK2

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-8796461-B2 1,2,4,5-substituted phenyl compound, method for producing same and organic electroluminescent device comprising same as constituent TOSOH CORPORATION (JP) 2014-08-05 US disclosed
US-8796461-B2 1,2,4,5-substituted phenyl compound, method for producing same and organic electroluminescent device comprising same as constituent TOSOH CORPORATION (JP) 2014-08-05 US disclosed
US-20130035491-A1 1,2,4, 5-SUBSTITUTED PHENYL COMPOUND, METHOD FOR PRODUCING SAME AND ORGANIC ELECTROLUMINESCENT DEVICE COMPRISING SAME AS CONSTITUENT TOSOH CORPORATION (JP) 2013-02-07 US disclosed
US-20130035491-A1 1,2,4, 5-SUBSTITUTED PHENYL COMPOUND, METHOD FOR PRODUCING SAME AND ORGANIC ELECTROLUMINESCENT DEVICE COMPRISING SAME AS CONSTITUENT TOSOH CORPORATION (JP) 2013-02-07 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-20130035491-A1 1,2,4, 5-SUBSTITUTED PHENYL COMPOUND, METHOD FOR PRODUCING SAME AND ORGANIC ELECTROLUMINESCENT DEVICE COMPRISING SAME AS CONSTITUENT XDH, OR10J3, HAX1 DYRK1A 4243/4885MAP4K4 3989/4885UHRF1 2546/4885

“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.