SCHEMBL4481345

SCHEMBL4481345

COc1c(-c2ccc3c(c2)NC(=O)C3=Cc2[nH]c(C)c(C(=O)O)c2C)cccc1C(C)C

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDR P35968 11/20 0.57
FLT3 P36888 9/20 0.57
FLT4 P35916 4/20 0.57
KIT P10721 2/20 0.57
PDGFRB P09619 9/20 0.55
AURKB Q96GD4 5/20 0.55
AURKA O14965 1/20 0.55
MET P08581 1/20 0.55
AURKC Q9UQB9 1/20 0.55
FGFR1 P11362 8/20 0.55
EGFR P00533 4/20 0.55
ALK Q9UM73 2/20 0.52
CHEK1 O14757 1/20 0.51
ABL1 P00519 1/20 0.49
RET P07949 1/20 0.49

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
SCHEMBL4467534 0.85 KDR (0.73) KDRFLT3FLT4KITPDGFRB
SCHEMBL3718409 0.85 KDR (0.73) KDRFLT3FLT4KITPDGFRB
SCHEMBL4481350 0.83 KDR (0.58) KDRFLT3FLT4KITPDGFRB
SCHEMBL3719311 0.83 KDR (0.60) KDRFLT3FLT4KITPDGFRB
SCHEMBL4461111 0.83 KDR (0.73) KDRFLT3FLT4KITPDGFRB
SCHEMBL3718713 0.83 KDR (0.73) KDRFLT3FLT4KITPDGFRB
SCHEMBL4463670 0.83 KDR (0.60) KDRFLT3FLT4KITPDGFRB
SCHEMBL4461474 0.83 KDR (0.57) KDRFLT3FLT4KITPDGFRB
SCHEMBL3720874 0.83 KDR (0.57) KDRFLT3FLT4KITPDGFRB
SCHEMBL3798591 0.81 KDR (0.70) KDRFLT3FLT4KITPDGFRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7572924-B2 Pyrrole substituted 2-indolinone protein kinase inhibitors SUGEN, INC. (US) 2009-08-11 US disclosed
US-20070010569-A1 Pyrrole substituted 2-indolinone protein kinase inhibitors SUGEN, INC. & PHARMACIA & UPJOHN CO. 2007-01-11 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-20070010569-A1 Pyrrole substituted 2-indolinone protein kinase inhibitors PDPK1, PLK2, PNCK KDR 1387/4885FLT3 717/4885FLT4 1589/4885

“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.