SCHEMBL4279705

SCHEMBL4279705

CNc1c(I)ncnc1Oc1ccc(N)c(Cl)c1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDR P35968 15/20 0.37
EGFR P00533 2/20 0.36
RET P07949 2/20 0.34
CSF1R P07333 1/20 0.34
KIT P10721 1/20 0.34
PDGFRA P16234 1/20 0.34
FLT1 P17948 1/20 0.34
FLT4 P35916 1/20 0.34
FLT3 P36888 1/20 0.34
ALDH1A1 P00352 1/20 0.33
TRPA1 O75762 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
SCHEMBL4281127 0.82 EGFR (0.40) KDREGFRRETCSF1RKIT
SCHEMBL4282197 0.77 RET (0.36) KDREGFRRETCSF1RKIT
SCHEMBL4285394 0.76 KDR (0.33) KDREGFRRET
SCHEMBL15960748 0.70 KDR (0.53) KDREGFRRETKITPDGFRA
SCHEMBL4284980 0.69 KDR (0.56) KDR
SCHEMBL4292419 0.69 EGFR (0.36) KDREGFRRETCSF1RKIT
SCHEMBL14414778 0.68 RET (0.48) KDRRETCSF1RKITPDGFRA
SCHEMBL2451070 0.68 RET (0.48) KDRRETCSF1RKITPDGFRA
SCHEMBL4668514 0.68 KDR (0.74) KDREGFRRETCSF1RKIT
SCHEMBL4282301 0.68 EGFR (0.41) KDREGFRRETALDH1A1TRPA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090137580-A1 Fused Heterocyclic Derivatives and Use Thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-05-28 US disclosed
EP-1904498-A1 FUSED HETEROCYCLIC DERIVATIVES AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2008-04-02 EP disclosed
WO-2007004749-A1 FUSED HETEROCYCLIC DERIVATIVES AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-01-11 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-20090137580-A1 Fused Heterocyclic Derivatives and Use Thereof TIE1, KDR, FLT1 KDR 2/4885EGFR 20/4885RET 12/4885

“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.