SCHEMBL6086501

SCHEMBL6086501

C=CC(=O)Nc1ccc2c(c1)C(=C1C(=O)Nc3ccc(Cl)cc31)OC2

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
TDP2 O95551 2/20 0.42
KDR P35968 4/20 0.40
LRRK2 Q5S007 2/20 0.39
FTO Q9C0B1 1/20 0.39
IDO1 P14902 2/20 0.38
TDO2 P48775 2/20 0.38
TGM2 P21980 2/20 0.38
PPIA P62937 1/20 0.37
PAK1 Q13153 1/20 0.37
BID P55957 1/20 0.37
BCL2A1 Q16548 1/20 0.37
BRD4 O60885 1/20 0.37
CES1 P23141 1/20 0.36
PDGFRB P09619 1/20 0.36
KIT P10721 1/20 0.36

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
SCHEMBL6086496 1.00 MEN1 (0.44) MEN1KMT2ATDP2KDRLRRK2
SCHEMBL14725106 1.00 MEN1 (0.44) MEN1KMT2ATDP2KDRLRRK2
SCHEMBL6089358 0.87 LRRK2 (0.51) MEN1KMT2AKDRLRRK2IDO1
SCHEMBL6089352 0.87 LRRK2 (0.51) MEN1KMT2AKDRLRRK2IDO1
SCHEMBL6087294 0.84 MEN1 (0.44) MEN1KMT2AKDRLRRK2IDO1
SCHEMBL6087302 0.84 MEN1 (0.44) MEN1KMT2AKDRLRRK2IDO1
SCHEMBL14725035 0.84 MEN1 (0.44) MEN1KMT2AKDRLRRK2IDO1
SCHEMBL6087305 0.82 MEN1 (0.42) MEN1KMT2AKDRLRRK2IDO1
SCHEMBL6087306 0.82 MEN1 (0.42) MEN1KMT2AKDRLRRK2IDO1
SCHEMBL14725078 0.81 MEN1 (0.39) MEN1KMT2AKDRLRRK2IDO1

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
EP-1490356-B1 (3Z)-3-(3-HYDRO-ISOBENZOFURAN-1-YLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONES AS KINASE INHIBITORS ALLERGAN INC (US) 2013-02-27 EP disclosed
US-7060844-B2 (3Z)-3-(2,3-dihydro-1H-inden-1-ylidene)-1,3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. (US) 2006-06-13 US disclosed
US-20060004084-A1 (3Z)-3-(2,3-dihydro-1H-inden-1-ylidene)-1,3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. 2006-01-05 US disclosed
EP-1490356-A1 (3Z)-3-(3-HYDRO-ISOBENZOFURAN-1-YLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONES AS KINASE INHIBITORS Allergan, Inc. (US) 2004-12-29 EP disclosed
US-20040019098-A1 (3Z)-3-(2,3-dihydro-1H-inden-1-ylidene)-1,3-dihydro-2H-indol-2-ones as kinase inhibitors ALLERGAN, INC. 2004-01-29 US disclosed
WO-2003084951-A1 (3Z) -3-(3-HYDRO-ISOBENZOFURAN-1-YLIDENE)-1, 3-DIHYDRO-2H-INDOL-2-ONES AS KINASE INHIBITORS ALLERGAN, INC. (US) 2003-10-16 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 (2 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-20060004084-A1 (3Z)-3-(2,3-dihydro-1H-inden-1-ylidene)-1,3-dihydro-2H-indol-2-ones as kinase inhibitors CDK2, ERBB2, MAP3K3 MEN1 3222/4885KMT2A 1161/4885TDP2 1726/4885
US-20040019098-A1 (3Z)-3-(2,3-dihydro-1H-inden-1-ylidene)-1,3-dihydro-2H-indol-2-ones as kinase inhibitors CDK2, ERBB2, MAP3K3 MEN1 3309/4885KMT2A 1331/4885TDP2 1813/4885

“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.