SCHEMBL4059867

SCHEMBL4059867

Nc1nc(-c2cccc(F)c2)c(-c2ccncc2)cc1Br

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 8/20 0.51
ADORA2B P29275 6/20 0.51
ADORA1 P30542 5/20 0.51
ADORA3 P0DMS8 2/20 0.51
TP53 P04637 1/20 0.49
MAPK13 O15264 2/20 0.48
MAPK12 P53778 2/20 0.48
MAPK11 Q15759 2/20 0.48
MAPK14 Q16539 2/20 0.48
RAF1 P04049 1/20 0.48
KDM4E B2RXH2 1/20 0.43
MEN1 O00255 1/20 0.43
MAPT P10636 1/20 0.43
KMT2A Q03164 1/20 0.43
DPP4 P27487 1/20 0.43
CYP17A1 P05093 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP11B1 P15538 1/20 0.42
CYP11B2 P19099 1/20 0.42
NQO2 P16083 1/20 0.40

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
SCHEMBL4049728 0.87 ADORA2A (0.52) ADORA2AADORA2BADORA1ADORA3TP53
SCHEMBL4059869 0.85 PIK3R1 (0.43) ADORA2AADORA2BADORA1ADORA3TP53
SCHEMBL3057933 0.82 MAPK14 (0.55) ADORA2AADORA2BADORA1ADORA3TP53
SCHEMBL4052370 0.81 ADORA2A (0.47) ADORA2AADORA2BADORA1ADORA3TP53
SCHEMBL6765596 0.81 ADORA1 (0.49) ADORA2AADORA2BADORA1ADORA3TP53
SCHEMBL18039073 0.81 ADORA2A (0.60) ADORA2AADORA2BADORA1KDM4EMEN1
SCHEMBL4053433 0.81 ADORA2B (0.63) ADORA2AADORA2BADORA1ADORA3TP53
SCHEMBL3058231 0.81 TP53 (0.50) ADORA2AADORA2BADORA1ADORA3TP53
SCHEMBL6765797 0.80 CDC7 (0.55) ADORA2AADORA2BADORA1ADORA3TP53
SCHEMBL4052641 0.79 ADORA2A (0.48) ADORA2AADORA2BADORA1ADORA3TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090023763-A1 Condensed Pyridine Derivatives Useful as A2B Adenosine Receptor Antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-01-22 US disclosed
US-20090023763-A1 Condensed Pyridine Derivatives Useful as A2B Adenosine Receptor Antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-01-22 US disclosed
US-20090023763-A1 Condensed Pyridine Derivatives Useful as A2B Adenosine Receptor Antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-01-22 US disclosed
EP-1735310-A1 CONDENSED PYRIDINE DERIVATIVES USEFUL AS A28 ADENOSINE RECEPTOR ANTAGONISTS Almirall Prodesfarma, S.A. (ES) 2006-12-27 EP disclosed
WO-2005100353-A1 CONDENSED PYRIDINE DERIVATIVES USEFUL AS A28 ADENOSINE RECEPTOR ANTAGONISTS ALMIRALL PRODESFARMA, SA (ES) 2005-10-27 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-20090023763-A1 Condensed Pyridine Derivatives Useful as A2B Adenosine Receptor Antagonists ADORA2B, ADORA2A, ADORA1 ADORA2A 2/4885ADORA2B 1/4885ADORA1 3/4885

“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.