SCHEMBL4057421

SCHEMBL4057421

N#Cc1cc(-c2ccncn2)c(-c2cccc(F)c2)nc1Cl

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 2/20 0.41
NPSR1 Q6W5P4 3/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
SCN9A Q15858 2/20 0.40
CHUK O15111 1/20 0.39
ADORA2B P29275 5/20 0.39
ADORA1 P30542 3/20 0.39
ADORA2A P29274 2/20 0.39
CNR1 P21554 1/20 0.38
CNR2 P34972 1/20 0.38
KDM4E B2RXH2 1/20 0.38
HPGD P15428 1/20 0.38
RXFP1 Q9HBX9 1/20 0.38
MAP4K4 O95819 2/20 0.38
ALDH1A1 P00352 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
EGFR P00533 1/20 0.37
FRK P42685 1/20 0.37

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
SCHEMBL4051186 0.76 ADORA2B (0.59) ADORA2BADORA1ADORA2AMAP4K4ADORA3
SCHEMBL4048469 0.75 ADORA2A (0.60) CYP1A2ADORA2BADORA1ADORA2AMAP4K4
SCHEMBL4050353 0.75 PDE3B (0.44) GRM5CYP2C19SCN9AKDM4EHPGD
SCHEMBL1445172 0.75 KMO (0.51) GRM5KDM4EMAP4K4CYP11B2
SCHEMBL5242020 0.73 ADORA1 (0.49) CYP1A2ADORA2BADORA1ADORA2AKDM4E
SCHEMBL6765596 0.72 ADORA1 (0.49) NPSR1CHUKADORA2BADORA1ADORA2A
SCHEMBL2574104 0.71 NPSR1 (0.45) GRM5NPSR1SCN9AADORA2BADORA1
SCHEMBL2932218 0.71 CNR1 (0.49) NPSR1CYP1A2CYP2C9CYP2C19CNR1
SCHEMBL2932221 0.71 RPS6KA3 (0.40) NPSR1CYP1A2CYP2C9CYP2C19CNR1
SCHEMBL4052237 0.70 ADORA2A (0.44) ADORA2BADORA1ADORA2AKDM4EMAP4K4

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 GRM5 942/4885NPSR1 150/4885CYP1A2 659/4885

“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.