SCHEMBL4993486

SCHEMBL4993486

CCN(CC)CC(C)Nc1ccc(N/C=C2/C(=O)Nc3ccc(F)cc32)cc1C(F)(F)F

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 12/20 0.42
NTRK1 P04629 3/20 0.41
KDR P35968 8/20 0.40
PDGFRB P09619 5/20 0.40
PRKAA1 Q13131 3/20 0.40
CSF1R P07333 3/20 0.40
KIT P10721 3/20 0.40
PLK4 O00444 2/20 0.40
DCLK1 O15075 2/20 0.40
PDPK1 O15530 2/20 0.40
DAPK3 O43293 2/20 0.40
ROCK2 O75116 2/20 0.40
RPS6KA5 O75582 2/20 0.40
RPS6KA4 O75676 2/20 0.40
MAP4K4 O95819 2/20 0.40
CHEK2 O96017 2/20 0.40
INSR P06213 2/20 0.40
LCK P06239 2/20 0.40
FYN P06241 2/20 0.40
FES P07332 2/20 0.40

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
SCHEMBL4993488 1.00 FLT3 (0.42) FLT3NTRK1KDRPDGFRBPRKAA1
SCHEMBL4992134 0.93 KDR (0.40) FLT3NTRK1KDRPDGFRBPRKAA1
SCHEMBL4992138 0.93 KDR (0.40) FLT3NTRK1KDRPDGFRBPRKAA1
SCHEMBL4991872 0.91 NTRK1 (0.42) FLT3NTRK1KDRPDGFRBPRKAA1
SCHEMBL4991876 0.91 NTRK1 (0.42) FLT3NTRK1KDRPDGFRBPRKAA1
SCHEMBL4995331 0.90 KDR (0.36) FLT3NTRK1KDRPDGFRBPRKAA1
SCHEMBL4995327 0.90 KDR (0.36) FLT3NTRK1KDRPDGFRBPRKAA1
SCHEMBL4992949 0.90 FLT3 (0.42) FLT3NTRK1KDRPDGFRBPRKAA1
SCHEMBL4992939 0.90 FLT3 (0.42) FLT3NTRK1KDRPDGFRBPRKAA1
SCHEMBL4988721 0.90 FLT3 (0.44) FLT3NTRK1KDRPDGFRBPRKAA1

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 FLT3 255/4885NTRK1 294/4885KDR 256/4885
US-20060194863-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 FLT3 255/4885NTRK1 294/4885KDR 256/4885
US-20060025413-A1 3-(arylamino)methylene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 FLT3 255/4885NTRK1 294/4885KDR 256/4885
US-20060063940-A1 3-(arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 FLT3 255/4885NTRK1 294/4885KDR 256/4885
US-20030225152-A1 3-(Arylamino)methylene-1, 3-dihydro-2h-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 FLT3 255/4885NTRK1 294/4885KDR 256/4885
US-20040198720-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 FLT3 255/4885NTRK1 294/4885KDR 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.