SCHEMBL4996748

SCHEMBL4996748

N#Cc1ccc2c(c1)/C(=C\Nc1ccc(N3CCOCC3)cc1)C(=O)N2

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 2/20 0.47
PDPK1 O15530 1/20 0.45
ALK Q9UM73 2/20 0.44
TNIK Q9UKE5 1/20 0.43
ABL1 P00519 1/20 0.42
ALDH1A1 P00352 2/20 0.42
MAPT P10636 2/20 0.42
KDM4E B2RXH2 1/20 0.42
CSF1R P07333 1/20 0.42
LRRK2 Q5S007 2/20 0.41
RET P07949 2/20 0.41
LCK P06239 1/20 0.41
KDR P35968 1/20 0.41
FLT3 P36888 1/20 0.41
PSEN1 P49768 1/20 0.41
PSEN2 P49810 1/20 0.41
APH1B Q8WW43 1/20 0.41
NCSTN Q92542 1/20 0.41
APH1A Q96BI3 1/20 0.41
PSENEN Q9NZ42 1/20 0.41

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
SCHEMBL4996752 1.00 PDGFRB (0.47) PDGFRBPDPK1ALKTNIKABL1
SCHEMBL4996140 0.86 LRRK2 (0.52) PDGFRBALDH1A1MAPTKDM4ECSF1R
SCHEMBL4996134 0.86 LRRK2 (0.52) PDGFRBALDH1A1MAPTKDM4ECSF1R
SCHEMBL4985369 0.85 LRRK2 (0.51) PDGFRBALDH1A1MAPTKDM4ECSF1R
SCHEMBL4985366 0.85 LRRK2 (0.51) PDGFRBALDH1A1MAPTKDM4ECSF1R
SCHEMBL1248147 0.82 PDGFRB (0.69) PDGFRBABL1ALDH1A1MAPTKDM4E
SCHEMBL1248149 0.82 PDGFRB (0.69) PDGFRBABL1ALDH1A1MAPTKDM4E
SCHEMBL12912594 0.82 PDGFRB (0.69) PDGFRBABL1ALDH1A1MAPTKDM4E
SCHEMBL4999921 0.82 MAPT (0.50) PDGFRBMAPTRET
SCHEMBL4999919 0.82 MAPT (0.50) PDGFRBMAPTRET

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-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-7098236-B2 3-(arylamino)methylene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. (US) 2006-08-29 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-20060025413-A1 3-(arylamino)methylene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. 2006-02-02 US disclosed
US-20050228036-A1 3-(arylamino)methylene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. 2005-10-13 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 (4 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-20050228036-A1 3-(arylamino)methylene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 PDGFRB 307/4885PDPK1 30/4885ALK 244/4885
US-20060194863-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 PDGFRB 307/4885PDPK1 30/4885ALK 244/4885
US-20060025413-A1 3-(arylamino)methylene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 PDGFRB 307/4885PDPK1 30/4885ALK 244/4885
US-20060063940-A1 3-(arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 PDGFRB 307/4885PDPK1 30/4885ALK 244/4885

“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.