SCHEMBL4990850

SCHEMBL4990850

O=C1Nc2ccc(F)cc2C1=CNc1ccc(NCCCN2CCOCC2)c(C(F)(F)F)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 8/20 0.46
KDR P35968 8/20 0.46
FGFR1 P11362 3/20 0.46
FLT3 P36888 5/20 0.45
KIT P10721 5/20 0.43
RAB9A P51151 1/20 0.42
PAK1 Q13153 4/20 0.41
NTRK1 P04629 2/20 0.41
CSF1R P07333 2/20 0.40
PDGFRA P16234 2/20 0.40
FLT1 P17948 2/20 0.40
TLK2 Q86UE8 3/20 0.39
LRRK2 Q5S007 2/20 0.39
AKT2 P31751 1/20 0.39
RIOK2 Q9BVS4 2/20 0.39
TLK1 Q9UKI8 2/20 0.39
BMPR1B O00238 1/20 0.39
PLK4 O00444 1/20 0.39
STK25 O00506 1/20 0.39
CIT O14578 1/20 0.39

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
SCHEMBL4990844 1.00 PDGFRB (0.46) PDGFRBKDRFGFR1FLT3KIT
SCHEMBL4995114 0.90 RAB9A (0.43) PDGFRBFLT3RAB9APAK1
SCHEMBL4995120 0.90 RAB9A (0.43) PDGFRBFLT3RAB9APAK1
SCHEMBL4999024 0.90 PDGFRB (0.48) PDGFRBKDRFGFR1FLT3KIT
SCHEMBL4999018 0.90 PDGFRB (0.48) PDGFRBKDRFGFR1FLT3KIT
SCHEMBL4995078 0.89 FLT3 (0.52) PDGFRBKDRFGFR1FLT3KIT
SCHEMBL4995084 0.89 FLT3 (0.52) PDGFRBKDRFGFR1FLT3KIT
SCHEMBL4987480 0.88 PDGFRB (0.52) PDGFRBKDRFGFR1FLT3KIT
SCHEMBL4987470 0.88 PDGFRB (0.52) PDGFRBKDRFGFR1FLT3KIT
SCHEMBL4989470 0.88 FLT3 (0.47) PDGFRBKDRFGFR1FLT3KIT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7414054-B2 3-(arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. (US) 2008-08-19 US disclosed
US-20060194863-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. 2006-08-31 US disclosed
US-20060063940-A1 3-(arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. 2006-03-23 US disclosed
US-7015220-B2 3-(arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. (US) 2006-03-21 US disclosed
US-20060025413-A1 3-(arylamino)methylene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. 2006-02-02 US disclosed
US-20040198720-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ANDREWS STEVEN W (US) 2004-10-07 US disclosed
US-6765012-B2 FOR MODULATING TYROSINE KINASE SIGNAL TRANSDUCTION IN ORDER TO REGULATE, MODULATE AND/OR INHIBIT ABNORMAL CELL PROLIFERATION ALLERGAN, INC. 2004-07-20 US disclosed
US-20030225152-A1 3-(Arylamino)methylene-1, 3-dihydro-2h-indol-2-ones as kinase inhibitors ALLERGAN, INC. 2003-12-04 US disclosed
US-20030199478-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. 2003-10-23 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 (6 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-20030199478-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 PDGFRB 307/4885KDR 256/4885FGFR1 346/4885
US-20060194863-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 PDGFRB 307/4885KDR 256/4885FGFR1 346/4885
US-20060025413-A1 3-(arylamino)methylene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 PDGFRB 307/4885KDR 256/4885FGFR1 346/4885
US-20060063940-A1 3-(arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 PDGFRB 307/4885KDR 256/4885FGFR1 346/4885
US-20030225152-A1 3-(Arylamino)methylene-1, 3-dihydro-2h-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 PDGFRB 307/4885KDR 256/4885FGFR1 346/4885
US-20040198720-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 PDGFRB 307/4885KDR 256/4885FGFR1 346/4885

“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.