SCHEMBL4314477

SCHEMBL4314477

O=C(O)c1ccc(/C=C/c2n[nH]c3ccccc23)c(NC(=O)c2ccccc2)c1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDR P35968 17/20 0.55
FGFR1 P11362 3/20 0.50
LCK P06239 1/20 0.48
CHEK1 O14757 1/20 0.47
MAP2K4 P45985 2/20 0.46
MAPK1 P28482 1/20 0.46
MAPKAPK3 Q16644 1/20 0.46
MAPK6 Q16659 1/20 0.46
JAK2 O60674 1/20 0.44
JAK1 P23458 1/20 0.44

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
SCHEMBL4314485 1.00 KDR (0.55) KDRFGFR1LCKCHEK1MAP2K4
SCHEMBL4315173 0.88 KDR (0.59) KDRFGFR1LCKCHEK1JAK2
SCHEMBL4315179 0.88 KDR (0.59) KDRFGFR1LCKCHEK1JAK2
SCHEMBL4310361 0.87 KDR (0.45) KDRCHEK1MAPK1
SCHEMBL4321084 0.87 L3MBTL1 (0.51) KDRCHEK1MAPK1
SCHEMBL4310371 0.87 KDR (0.45) KDRCHEK1MAPK1
SCHEMBL4321072 0.87 L3MBTL1 (0.51) KDRCHEK1MAPK1
SCHEMBL4319025 0.85 FGFR1 (0.43) KDRFGFR1LCKCHEK1MAP2K4
SCHEMBL4319021 0.85 FGFR1 (0.43) KDRFGFR1LCKCHEK1MAP2K4
SCHEMBL4314052 0.85 AURKA (0.57) KDRFGFR1MAPK1

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-7605272-B2 IGF-1R inhibitor KYOWA HAKKO KIRIN CO., LTD. (JP) 2009-10-20 US disclosed
US-20090054508-A1 IGF-1R INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2009-02-26 US disclosed
EP-1847532-A1 IGF-1R INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2007-10-24 EP 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-20090054508-A1 IGF-1R INHIBITOR IGF1R, IGFBP5, IGFBP1 KDR 75/4885FGFR1 18/4885LCK 2277/4885

“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.