SCHEMBL2841209

SCHEMBL2841209

O=c1cc(-c2ccc(F)cc2Cl)c2ccnc(-c3c(Cl)cccc3Cl)c2[nH]1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 10/20 0.45
MAPK13 O15264 3/20 0.42
MAPK12 P53778 3/20 0.42
MAPK11 Q15759 3/20 0.42
TDO2 P48775 1/20 0.39
GRM2 Q14416 1/20 0.37
PIK3C3 Q8NEB9 1/20 0.37
TP53 P04637 1/20 0.36
BCHE P06276 1/20 0.36
NISCH Q9Y2I1 1/20 0.35
IDO1 P14902 1/20 0.35
JAK2 O60674 1/20 0.35
JAK3 P52333 1/20 0.35
KDM4E B2RXH2 1/20 0.34

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
SCHEMBL2832380 0.92 MAPK14 (0.41) MAPK14MAPK13MAPK12MAPK11TDO2
SCHEMBL2079089 0.92 MAPK14 (0.48) MAPK14MAPK13MAPK12MAPK11TDO2
SCHEMBL2825691 0.87 PIK3C3 (0.43) MAPK14TDO2PIK3C3BCHEIDO1
SCHEMBL2848765 0.82 PTGES (0.42) MAPK14MAPK13MAPK12MAPK11TDO2
SCHEMBL2077006 0.81 MAPK14 (0.46) MAPK14MAPK13MAPK12MAPK11TDO2
SCHEMBL2079272 0.81 MAPK14 (0.49) MAPK14MAPK13MAPK12MAPK11TDO2
SCHEMBL2828324 0.76 MAPK14 (0.52) MAPK14MAPK13MAPK12MAPK11GRM2
SCHEMBL2847694 0.75 MAPK14 (0.59) MAPK14MAPK13MAPK12MAPK11
SCHEMBL2841163 0.74 MAPK14 (0.50) MAPK14MAPK13MAPK12MAPK11TDO2
SCHEMBL2825811 0.72 MAPK14 (0.47) MAPK14MAPK13MAPK12MAPK11NISCH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8334294-B2 4,8-diphenyl-polyazanaphthalene derivatives ALMIRALL, S.A. (ES) 2012-12-18 US claimed
EP-2146988-B1 NEW 4,8-DIPHENYL-POLYAZANAPHTHALENE DERIVATIVES ALMIRALL SA (ES) 2012-08-15 EP claimed
US-20100130517-A1 NEW 4,8-DIPHENYL-POLYAZANAPHTHALENE DERIVATIVES ALMIRALL, S.A. (ES) 2010-05-27 US claimed
US-8334294-B2 4,8-diphenyl-polyazanaphthalene derivatives ALMIRALL, S.A. (ES) 2012-12-18 US disclosed
US-8334294-B2 4,8-diphenyl-polyazanaphthalene derivatives ALMIRALL, S.A. (ES) 2012-12-18 US disclosed
US-8334294-B2 4,8-diphenyl-polyazanaphthalene derivatives ALMIRALL, S.A. (ES) 2012-12-18 US disclosed
EP-2146988-B1 NEW 4,8-DIPHENYL-POLYAZANAPHTHALENE DERIVATIVES ALMIRALL SA (ES) 2012-08-15 EP disclosed
US-20100130517-A1 NEW 4,8-DIPHENYL-POLYAZANAPHTHALENE DERIVATIVES ALMIRALL, S.A. (ES) 2010-05-27 US disclosed
US-20100130517-A1 NEW 4,8-DIPHENYL-POLYAZANAPHTHALENE DERIVATIVES ALMIRALL, S.A. (ES) 2010-05-27 US disclosed
US-20100130517-A1 NEW 4,8-DIPHENYL-POLYAZANAPHTHALENE DERIVATIVES ALMIRALL, S.A. (ES) 2010-05-27 US disclosed
WO-2008131922-A1 NEW 4,8-DIPHENYL-POLYAZANAPHTHALENE DERIVATIVES ALMIRALL, S.A. (ES) 2008-11-06 WO 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-20100130517-A1 NEW 4,8-DIPHENYL-POLYAZANAPHTHALENE DERIVATIVES MAPK8, MAPK4, MAP3K8 MAPK14 17/4885MAPK13 23/4885MAPK12 36/4885

“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.