SCHEMBL4992675

SCHEMBL4992675

CCCN(CCC)c1ccc(N/C=C2/C(=O)Nc3ccccc32)cc1F

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.41
NPC1 O15118 2/20 0.41
ALDH1A1 P00352 5/20 0.40
MAPT P10636 5/20 0.40
NPSR1 Q6W5P4 3/20 0.40
ALK Q9UM73 3/20 0.40
LMNA P02545 2/20 0.40
TGM2 P21980 1/20 0.40
HTT P42858 1/20 0.40
IDO1 P14902 1/20 0.40
MAPK1 P28482 3/20 0.39
PKM P14618 2/20 0.39
KDM4E B2RXH2 1/20 0.39
TDP1 Q9NUW8 3/20 0.39
RET P07949 1/20 0.39
KDR P35968 1/20 0.39
MDM2 Q00987 1/20 0.37
EGFR P00533 1/20 0.37
EPHX2 P34913 1/20 0.37
MEN1 O00255 2/20 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
SCHEMBL4992680 1.00 SMN1; SMN2 (0.41) SMN1; SMN2NPC1ALDH1A1MAPTNPSR1
SCHEMBL4994612 0.96 SMN1; SMN2 (0.39) SMN1; SMN2NPC1ALDH1A1MAPTNPSR1
SCHEMBL4994606 0.96 SMN1; SMN2 (0.39) SMN1; SMN2NPC1ALDH1A1MAPTNPSR1
SCHEMBL4996379 0.93 MDM2 (0.38) SMN1; SMN2NPC1ALDH1A1MAPTNPSR1
SCHEMBL4996382 0.93 MDM2 (0.38) SMN1; SMN2NPC1ALDH1A1MAPTNPSR1
SCHEMBL4989000 0.92 NPC1 (0.45) SMN1; SMN2NPC1ALDH1A1MAPTNPSR1
SCHEMBL4988995 0.92 NPC1 (0.45) SMN1; SMN2NPC1ALDH1A1MAPTNPSR1
SCHEMBL4984953 0.90 SMN1; SMN2 (0.39) SMN1; SMN2NPC1ALDH1A1MAPTNPSR1
SCHEMBL4984951 0.90 SMN1; SMN2 (0.39) SMN1; SMN2NPC1ALDH1A1MAPTNPSR1
SCHEMBL4993865 0.89 TGM2 (0.46) ALDH1A1TGM2KDRMDM2PDGFRB

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 13 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
EP-1430048-A1 3-(ARYLAMINO)METHYLENE-1, 3-DIHYDRO-2H-INDOL-2-ONES AS KINASE INHIBITORS Allergan, Inc. (US) 2004-06-23 EP 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
WO-2003027102-A1 3-(ARYLAMINO)METHYLENE-1, 3-DIHYDRO-2H-INDOL-2-ONES AS KINASE INHIBITORS ALLERGAN, INC. (US) 2003-04-03 WO 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 SMN1; SMN2 4396/4885NPC1 4010/4885ALDH1A1 1651/4885
US-20030199478-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 SMN1; SMN2 4396/4885NPC1 4010/4885ALDH1A1 1651/4885
US-20060194863-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 SMN1; SMN2 4396/4885NPC1 4010/4885ALDH1A1 1651/4885
US-20060025413-A1 3-(arylamino)methylene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 SMN1; SMN2 4396/4885NPC1 4010/4885ALDH1A1 1651/4885
US-20060063940-A1 3-(arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 SMN1; SMN2 4396/4885NPC1 4010/4885ALDH1A1 1651/4885
US-20030225152-A1 3-(Arylamino)methylene-1, 3-dihydro-2h-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 SMN1; SMN2 4396/4885NPC1 4010/4885ALDH1A1 1651/4885
US-20040198720-A1 3-(Arylamino)methylene-1, 3-dihydro-2H-indol-2-ones as kinase inhibitors ERBB2, MKI67, CDK2 SMN1; SMN2 4396/4885NPC1 4010/4885ALDH1A1 1651/4885

“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.