SCHEMBL4994071

SCHEMBL4994071

COc1cccc(N/C=C2/C(=O)Nc3ccc(Cl)cc32)c1

nearest known ligand 0.68

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CDYL2 Q8N8U2 1/20 0.68
CDYL Q9Y232 1/20 0.68
CDY1; CDY1B Q9Y6F8 1/20 0.68
MDM2 Q00987 5/20 0.56
ALDH1A1 P00352 2/20 0.55
MAPK1 P28482 1/20 0.55
HSD17B10 Q99714 1/20 0.55
IDO1 P14902 2/20 0.51
TDO2 P48775 2/20 0.51
TGM2 P21980 1/20 0.51
LRRK2 Q5S007 3/20 0.50
TLK2 Q86UE8 3/20 0.46
EGFR P00533 1/20 0.46
ERBB2 P04626 1/20 0.46
PDPK1 O15530 1/20 0.46

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
SCHEMBL4994078 1.00 CDYL2 (0.68) CDYL2CDYLCDY1; CDY1BMDM2ALDH1A1
SCHEMBL4997074 0.90 CDYL2 (0.59) CDYL2CDYLCDY1; CDY1BMDM2IDO1
SCHEMBL4997080 0.90 CDYL2 (0.59) CDYL2CDYLCDY1; CDY1BMDM2IDO1
SCHEMBL6609434 0.89 CDYL2 (0.55) CDYL2CDYLCDY1; CDY1BMDM2ALDH1A1
SCHEMBL6609433 0.89 CDYL2 (0.55) CDYL2CDYLCDY1; CDY1BMDM2ALDH1A1
SCHEMBL4990478 0.88 MDM2 (0.61) CDYL2CDYLCDY1; CDY1BMDM2IDO1
SCHEMBL4990472 0.88 MDM2 (0.61) CDYL2CDYLCDY1; CDY1BMDM2IDO1
SCHEMBL4994792 0.86 ALDH1A1 (0.60) CDYL2CDYLCDY1; CDY1BMDM2ALDH1A1
SCHEMBL11887935 0.86 ALDH1A1 (0.60) CDYL2CDYLCDY1; CDY1BMDM2ALDH1A1
SCHEMBL4994789 0.86 ALDH1A1 (0.60) CDYL2CDYLCDY1; CDY1BMDM2ALDH1A1

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 11 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-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-20050228036-A1 3-(arylamino)methylene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. 2005-10-13 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 (7 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 CDYL2 716/4885CDYL 809/4885CDY1; CDY1B 2071/4885
US-20030199478-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 CDYL2 716/4885CDYL 809/4885CDY1; CDY1B 2071/4885
US-20060194863-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 CDYL2 716/4885CDYL 809/4885CDY1; CDY1B 2071/4885
US-20060025413-A1 3-(arylamino)methylene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 CDYL2 716/4885CDYL 809/4885CDY1; CDY1B 2071/4885
US-20060063940-A1 3-(arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 CDYL2 716/4885CDYL 809/4885CDY1; CDY1B 2071/4885
US-20030225152-A1 3-(Arylamino)methylene-1, 3-dihydro-2h-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 CDYL2 716/4885CDYL 809/4885CDY1; CDY1B 2071/4885
US-20040198720-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 CDYL2 716/4885CDYL 809/4885CDY1; CDY1B 2071/4885

“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.