SCHEMBL5829809

SCHEMBL5829809

Cc1cc(CCC(=O)O)c(/C=C2\C(=O)Nc3cccc(-c4ccncc4)c32)[nH]1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FLT1 P17948 5/20 0.69
KDR P35968 14/20 0.49
FGFR1 P11362 13/20 0.49
PDGFRB P09619 11/20 0.49
ZAP70 P43403 4/20 0.49
EGFR P00533 5/20 0.48
ALK Q9UM73 5/20 0.47
RET P07949 4/20 0.47
FLT3 P36888 4/20 0.47
AURKA O14965 4/20 0.47
MAP4K2 Q12851 3/20 0.47
STK3 Q13188 3/20 0.47
AURKB Q96GD4 3/20 0.47
CSF1R P07333 3/20 0.47
FGFR3 P22607 3/20 0.47
FLT4 P35916 3/20 0.47
PLK4 O00444 2/20 0.47
PDPK1 O15530 2/20 0.47
JAK2 O60674 2/20 0.47
PRKD3 O94806 2/20 0.47

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
SCHEMBL5829811 1.00 FLT1 (0.69) FLT1KDRFGFR1PDGFRBZAP70
SCHEMBL1395372 0.89 FLT1 (0.55) FLT1KDRFGFR1PDGFRBZAP70
SCHEMBL1394792 0.89 FLT1 (0.55) FLT1KDRFGFR1PDGFRBZAP70
SCHEMBL1395082 0.84 ALK (0.47) FLT1KDRFGFR1PDGFRBZAP70
SCHEMBL5829913 0.84 ALK (0.47) FLT1KDRFGFR1PDGFRBZAP70
SCHEMBL5830178 0.84 KDR (0.69) FLT1KDRFGFR1PDGFRBZAP70
SCHEMBL1395367 0.84 KDR (0.69) FLT1KDRFGFR1PDGFRBZAP70
SCHEMBL1395430 0.82 RET (0.63) FLT1KDRFGFR1PDGFRBZAP70
SCHEMBL1395428 0.82 RET (0.63) FLT1KDRFGFR1PDGFRBZAP70
SCHEMBL4457322 0.82 FLT1 (1.00) FLT1KDRFGFR1PDGFRBZAP70

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7053086-B2 4-heteroaryl-3-heteroarylidenyl-2-indolinones and their use as protein kinase inhibitors SUGEN, INC. (US) 2006-05-30 US disclosed
US-20040097497-A1 4-heteroaryl-3-heteroarylidenyl-2-indolinones and their use as protein kinase inhibitors SUGEN, INC. 2004-05-20 US disclosed
US-6635640-B2 4-heteroaryl-3-heteroarylidenyl-2-indolinones and their use as protein kinase inhibitors SUGEN, INC. 2003-10-21 US disclosed
EP-1296975-A1 4-HETEROARYL-3-HETEROARYLIDENYL-2-INDOLINONES AND THEIR USE AS PROTEIN KINASE INHIBITORS Sugen, Inc. (US) 2003-04-02 EP disclosed
US-20020187978-A1 4-Heteroaryl-3-heteroarylidenyl-2-indolinones and their use as protein kinase inhibitors SUGEN, INC. 2002-12-12 US disclosed
WO-2002002551-A1 4-HETEROARYL-3-HETEROARYLIDENYL-2-INDOLINONES AND THEIR USE AS PROTEIN KINASE INHIBITORS SUGEN, INC. (US) 2002-01-10 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 (2 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-20020187978-A1 4-Heteroaryl-3-heteroarylidenyl-2-indolinones and their use as protein kinase inhibitors CDK2, CDK20, CDK3 FLT1 2991/4885KDR 1114/4885FGFR1 785/4885
US-20040097497-A1 4-heteroaryl-3-heteroarylidenyl-2-indolinones and their use as protein kinase inhibitors CDK2, CDK20, CDK3 FLT1 2991/4885KDR 1114/4885FGFR1 785/4885

“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.