SCHEMBL5999283

SCHEMBL5999283

O=C1Nc2cc(F)ccc2C1=CNc1cccc(CCCCN2CCOCC2)c1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 4/20 0.43
PDGFRB P09619 4/20 0.40
KDR P35968 4/20 0.40
FGFR1 P11362 1/20 0.40
MET P08581 2/20 0.40
KIT P10721 3/20 0.39
EPHX2 P34913 4/20 0.39
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C19 P33261 1/20 0.38
TGM2 P21980 1/20 0.38
DRD2 P14416 1/20 0.38
SLC6A4 P31645 1/20 0.38
SLC6A3 Q01959 1/20 0.38
PAK1 Q13153 1/20 0.37
POLB P06746 1/20 0.37
SIGMAR1 Q99720 1/20 0.37

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
SCHEMBL4995812 0.90 FLT3 (0.43) FLT3PDGFRBKDRFGFR1KIT
SCHEMBL4995804 0.90 FLT3 (0.43) FLT3PDGFRBKDRFGFR1KIT
SCHEMBL4998774 0.84 PDGFRB (0.43) FLT3PDGFRBKDRFGFR1KIT
SCHEMBL4998771 0.84 PDGFRB (0.43) FLT3PDGFRBKDRFGFR1KIT
SCHEMBL4994821 0.83 FLT3 (0.50) FLT3PDGFRBKDRFGFR1MET
SCHEMBL4994823 0.83 FLT3 (0.50) FLT3PDGFRBKDRFGFR1MET
SCHEMBL4991096 0.83 PDGFRB (0.44) FLT3PDGFRBKDRFGFR1KIT
SCHEMBL4991105 0.83 PDGFRB (0.44) FLT3PDGFRBKDRFGFR1KIT
SCHEMBL4997102 0.81 SCN5A (0.45) FLT3PDGFRBKDRFGFR1KIT
SCHEMBL4997104 0.81 SCN5A (0.45) FLT3PDGFRBKDRFGFR1KIT

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-20060194863-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. 2006-08-31 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-20060194863-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 FLT3 255/4885PDGFRB 307/4885KDR 256/4885

“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.