SCHEMBL2079067

SCHEMBL2079067

Cc1ccccc1-c1nccc(C(O)(CC(=O)OC(C)(C)C)c2ccc(F)cc2F)c1NC(=O)C(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 1/20 0.34
▸ GAA P10253 1/20 0.32
▸ P2RY1 P47900 2/20 0.32
▸ DGAT2 Q96PD7 1/20 0.31
▸ FPR2 P25090 1/20 0.31
▸ MAPK13 O15264 1/20 0.30
▸ MAPK12 P53778 1/20 0.30
▸ MAPK11 Q15759 1/20 0.30
▸ MAPK14 Q16539 1/20 0.30
▸ CDK9 P50750 3/20 0.30
▸ CCNT1 O60563 2/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ MAPK1 P28482 1/20 0.30
▸ L3MBTL1 Q9Y468 1/20 0.30
▸ NR3C1 P04150 1/20 0.30
▸ NTRK1 P04629 1/20 0.30
▸ AAK1 Q2M2I8 2/20 0.30
▸ DHODH Q02127 1/20 0.30

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
SCHEMBL2080175 0.91 DGAT2 (0.39) DGAT2MAPK13MAPK12MAPK11MAPK14
SCHEMBL4072017 0.90 ABL1 (0.36) ABL1GAAP2RY1MAPK13MAPK12
SCHEMBL2079443 0.87 FPR2 (0.32) P2RY1FPR2CCNT1
SCHEMBL2081557 0.86 CCNT1 (0.34) DGAT2MAPK13MAPK12MAPK11MAPK14
SCHEMBL13353942 0.86 ABL1 (0.35) ABL1GAAP2RY1MAPK13MAPK12
SCHEMBL13321786 0.80 CCNT1 (0.34) DGAT2CDK9CCNT1MAPK1
SCHEMBL13321787 0.80 CCNT1 (0.35) DGAT2CDK9CCNT1
SCHEMBL4070987 0.77 P2RY1 (0.33) ABL1P2RY1NR3C1
SCHEMBL13321788 0.76 LMNA (0.34) MAPK1
SCHEMBL2826952 0.74 MAPK14 (0.44) ABL1GAAMAPK13MAPK12MAPK11

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 6 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 disclosed
EP-2146988-B1 NEW 4,8-DIPHENYL-POLYAZANAPHTHALENE DERIVATIVES ALMIRALL SA (ES) 2012-08-15 — — EP disclosed
US-7906530-B2 1,7-naphthyridine derivatives as p38 MAP kinase inhibitors LABORATORIOS ALMIRALL, S.A. (ES) 2011-03-15 — — US disclosed
US-20100227881-A1 1,7-NAPHTHYRIDINE DERIVATIVES AS P38 MAP KINASE INHIBITORS LABORATORIOS ALMIRALL, S.A. (ES) 2010-09-09 — — 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 (2 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 ABL1 195/4885GAA 2106/4885P2RY1 2449/4885
US-20100227881-A1 1,7-NAPHTHYRIDINE DERIVATIVES AS P38 MAP KINASE INHIBITORS MAPK1, MAPK7, MAPKAPK2 ABL1 126/4885GAA 1555/4885P2RY1 3075/4885

“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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