SCHEMBL2865607

SCHEMBL2865607

C[C@H](O)CNC(=O)c1cc(NCc2cnc(Nc3ccccn3)s2)c(F)cc1F

nearest known ligand 0.78

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDR P35968 10/20 0.78
PDGFRB P09619 1/20 0.71
KIT P10721 1/20 0.71
FLT1 P17948 1/20 0.71
KCNH2 Q12809 1/20 0.71
NTRK1 P04629 8/20 0.41
LCK P06239 2/20 0.39

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
SCHEMBL2865493 1.00 KDR (0.78) KDRPDGFRBKITFLT1KCNH2
SCHEMBL2865487 1.00 KDR (0.78) KDRPDGFRBKITFLT1KCNH2
SCHEMBL2857510 0.88 KDR (1.00) KDRPDGFRBKITFLT1KCNH2
SCHEMBL2858236 0.87 KDR (0.79) KDRPDGFRBKITFLT1KCNH2
SCHEMBL2866810 0.86 KDR (0.78) KDRPDGFRBKITFLT1KCNH2
SCHEMBL2861987 0.83 KDR (1.00) KDRPDGFRBKITFLT1KCNH2
SCHEMBL2866416 0.83 KDR (0.72) KDRPDGFRBKITFLT1KCNH2
SCHEMBL13513662 0.77 KDR (0.83) KDRPDGFRBKITFLT1KCNH2
SCHEMBL2855384 0.77 KDR (1.00) KDRPDGFRBKITFLT1KCNH2
SCHEMBL2868236 0.76 KDR (0.81) KDRPDGFRBKITFLT1KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1513818-B1 HETEROCYCLIC INHIBITORS OF VEGFR-2 KINASES BRISTOL MYERS SQUIBB CO (US) 2010-01-20 EP disclosed
US-7547711-B2 Heterocyclic inhibitors of kinases BRISTOL-MYERS SQUIBB COMPANY (US) 2009-06-16 US disclosed
US-7084160-B2 Heterocyclic inhibitors of kinases BRISTOL-MYERS SQUIBB COMPANY (US) 2006-08-01 US disclosed
US-20060135576-A1 Heterocyclic inhibitors of kinases BORZILLERI ROBERT M 2006-06-22 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-20060135576-A1 Heterocyclic inhibitors of kinases FGFR1, FLT1, FGFR2 KDR 7/4885PDGFRB 27/4885KIT 167/4885

“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.