SCHEMBL7069565

SCHEMBL7069565

Cc1cccc(N(C(N)=O)c2ccc(-c3csc4ncnc(N)c34)c(F)c2)c1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 16/20 0.64
▸ FLT3 P36888 10/20 0.64
▸ KIT P10721 9/20 0.64
▸ MAP4K4 O95819 7/20 0.50
▸ MAP4K2 Q12851 7/20 0.50
▸ LCK P06239 7/20 0.50
▸ ROCK1 Q13464 6/20 0.50
▸ NTRK2 Q16620 6/20 0.50
▸ CLK4 Q9HAZ1 6/20 0.50
▸ PLK4 O00444 6/20 0.50
▸ MARK3 P27448 6/20 0.50
▸ AXL P30530 6/20 0.50
▸ STK3 Q13188 6/20 0.50
▸ HIPK4 Q8NE63 6/20 0.50
▸ SLK Q9H2G2 6/20 0.50
▸ MKNK2 Q9HBH9 6/20 0.50
▸ RET P07949 6/20 0.50
▸ FGFR1 P11362 6/20 0.50
▸ FLT1 P17948 6/20 0.50
▸ CSF1R P07333 6/20 0.50

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
SCHEMBL7072125 0.88 KDR (0.56) KDRFLT3KITMAP4K4MAP4K2
SCHEMBL7070857 0.88 KDR (0.66) KDRFLT3KITMAP4K4MAP4K2
SCHEMBL6686233 0.87 KDR (0.62) KDRFLT3KITMAP4K4MAP4K2
SCHEMBL6647235 0.87 KDR (0.51) KDRFLT3KITMAP4K4MAP4K2
SCHEMBL6090597 0.79 KIT (0.52) KDRFLT3KITMAP4K4MAP4K2
SCHEMBL7071304 0.79 KDR (0.54) KDRFLT3KITMAP4K4MAP4K2
SCHEMBL7070852 0.78 KDR (0.55) KDRFLT3KITMAP4K4MAP4K2
SCHEMBL4481371 0.78 KDR (1.00) KDRFLT3KITMAP4K4MAP4K2
SCHEMBL7067102 0.77 KDR (0.52) KDRFLT3KITMAP4K4MAP4K2
SCHEMBL3609309 0.74 KDR (0.56) KDRFLT3KITMAP4K4MAP4K2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030225273-A1 Thiopyrimidine and isothiazolopyrimidine kinase inhibitors ABBOTT LABORATORIES 2003-12-04 — — 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-20030225273-A1 Thiopyrimidine and isothiazolopyrimidine kinase inhibitors ABL1, ERBB2, LCK KDR 425/4885FLT3 29/4885KIT 394/4885

“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.

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