SCHEMBL6088110

SCHEMBL6088110

CNc1ccc2c(c1)COC2=C1C(=O)Nc2ccc(Cl)cc21

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TGM2 P21980 2/20 0.42
CES1 P23141 2/20 0.42
PPOX P50336 1/20 0.38
KDR P35968 2/20 0.38
CHEK1 O14757 1/20 0.38
IDO1 P14902 2/20 0.38
TDO2 P48775 2/20 0.38
LRRK2 Q5S007 6/20 0.37
RET P07949 1/20 0.37
APP P05067 1/20 0.37
MAPT P10636 1/20 0.37
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
PKM P14618 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
SCHEMBL6088108 1.00 TGM2 (0.42) TGM2CES1PPOXKDRCHEK1
SCHEMBL6086768 0.93 CES1 (0.42) TGM2CES1PPOXKDRCHEK1
SCHEMBL6086772 0.93 CES1 (0.42) TGM2CES1PPOXKDRCHEK1
SCHEMBL6087255 0.88 MEN1 (0.39) KDRLRRK2APPMAPTKDM4E
SCHEMBL6087251 0.88 MEN1 (0.39) KDRLRRK2APPMAPTKDM4E
SCHEMBL6087556 0.87 LRRK2 (0.51) TGM2CES1KDRIDO1TDO2
SCHEMBL6087551 0.87 LRRK2 (0.51) TGM2CES1KDRIDO1TDO2
SCHEMBL6088081 0.86 NTRK1 (0.44) CHEK1LRRK2APPMAPTKDM4E
SCHEMBL6088077 0.86 NTRK1 (0.44) CHEK1LRRK2APPMAPTKDM4E
SCHEMBL14725111 0.84 MAPT (0.47) KDRLRRK2MAPTKDM4EALDH1A1

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 7 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 claimed
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 claimed
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
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 (1 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-20040019098-A1 (3Z)-3-(2,3-dihydro-1H-inden-1-ylidene)-1,3-dihydro-2H-indol-2-ones as kinase inhibitors CDK2, ERBB2, MAP3K3 TGM2 3164/4885CES1 4009/4885PPOX 1923/4885

“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.