SCHEMBL5262263

SCHEMBL5262263

CNc1ccc2c(C=C(C(N)=O)c3ccccc3)c[nH]c2n1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NNMT P40261 1/20 0.35
FGFR4 P22455 5/20 0.35
PDE10A Q9Y233 2/20 0.35
ADORA2A P29274 2/20 0.35
HCAR3 P49019 1/20 0.33
MAP3K7 O43318 1/20 0.33
TAB1 Q15750 1/20 0.33
KMT2A Q03164 2/20 0.32
CHEK1 O14757 2/20 0.32
NPC1 O15118 2/20 0.32
RAB9A P51151 2/20 0.32
CDC7 O00311 1/20 0.32
PLK4 O00444 1/20 0.32
AURKA O14965 1/20 0.32
MAPK13 O15264 1/20 0.32
PDPK1 O15530 1/20 0.32
DYRK3 O43781 1/20 0.32
ROCK2 O75116 1/20 0.32
RPS6KA5 O75582 1/20 0.32
PRKD3 O94806 1/20 0.32

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
SCHEMBL5262258 1.00 NNMT (0.35) NNMTFGFR4PDE10AADORA2AHCAR3
SCHEMBL5258647 0.91 AKR1C1 (0.40) FGFR4PDE10AADORA2AHCAR3KMT2A
SCHEMBL5258649 0.91 AKR1C1 (0.40) FGFR4PDE10AADORA2AHCAR3KMT2A
SCHEMBL5259337 0.89 ADORA2A (0.37) FGFR4PDE10AADORA2AKMT2ANPC1
SCHEMBL5259332 0.89 ADORA2A (0.37) FGFR4PDE10AADORA2AKMT2ANPC1
SCHEMBL5260147 0.89 ADORA2A (0.47) FGFR4PDE10AADORA2AKMT2AMAPK13
SCHEMBL5260152 0.89 ADORA2A (0.47) FGFR4PDE10AADORA2AKMT2AMAPK13
SCHEMBL5264201 0.88 PDE10A (0.37) FGFR4PDE10AADORA2AMAP3K7TAB1
SCHEMBL5264205 0.88 PDE10A (0.37) FGFR4PDE10AADORA2AMAP3K7TAB1
SCHEMBL5261407 0.88 PDE10A (0.37) FGFR4PDE10AADORA2AMAP3K7TAB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1309590-B1 AZAINDOLE DERIVATIVES, PROCESS FOR THEIR PREPARATION, AND THEIR USE AS ANTITUMOR AGENTS PFIZER ITALIA SRL (IT) 2007-09-19 EP claimed
US-20030004350-A1 AZAINDOLE DERIVATIVES, PROCESS FOR THEIR PREPARATION, AND THEIR USE AS ANTITUMOR AGENTS PHARMACIA & UPJOHN (IT) 2003-01-02 US claimed
US-6335342-B1 1H-PYRROLO(2,3-B)PYRIDINE DERIVATIVES; ANTICARCINOGENIC, ANTIMETASTASIS, ANTITUMOR AND ANTIPROLIFERATIVE AGENTS PHARMACIA & UPJOHN S.P.A. (IT) 2002-01-01 US claimed
EP-1309590-B1 AZAINDOLE DERIVATIVES, PROCESS FOR THEIR PREPARATION, AND THEIR USE AS ANTITUMOR AGENTS PFIZER ITALIA SRL (IT) 2007-09-19 EP disclosed
US-20030004350-A1 AZAINDOLE DERIVATIVES, PROCESS FOR THEIR PREPARATION, AND THEIR USE AS ANTITUMOR AGENTS PHARMACIA & UPJOHN (IT) 2003-01-02 US disclosed
US-6486322-B1 Azaindole derivatives, process for their preparation, and their use as antitumor agents PHARMACIA ITALIA S.P.A. (IT) 2002-11-26 US disclosed
US-6335342-B1 1H-PYRROLO(2,3-B)PYRIDINE DERIVATIVES; ANTICARCINOGENIC, ANTIMETASTASIS, ANTITUMOR AND ANTIPROLIFERATIVE AGENTS PHARMACIA & UPJOHN S.P.A. (IT) 2002-01-01 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-20030004350-A1 AZAINDOLE DERIVATIVES, PROCESS FOR THEIR PREPARATION, AND THEIR USE AS ANTITUMOR AGENTS FFAR4, AZI2, CNKSR1 NNMT 393/4885FGFR4 27/4885PDE10A 4552/4885

“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.