SCHEMBL3567783

SCHEMBL3567783

O=C1NC(=O)c2ccc(Nc3cccc(C(F)(F)F)c3)cc2/C1=C/Nc1ccc(CN2CCCCC2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 2/20 0.46
KDR P35968 2/20 0.44
ALDH1A1 P00352 4/20 0.44
KDM4E B2RXH2 4/20 0.44
GAA P10253 1/20 0.44
POLB P06746 1/20 0.40
CTDSP1 Q9GZU7 1/20 0.40
KIF11 P52732 4/20 0.39
STK10 O94804 1/20 0.39
SLK Q9H2G2 1/20 0.39
IDH2 P48735 1/20 0.39
BRAF P15056 1/20 0.39
MAPK14 Q16539 1/20 0.39
TNNI3K Q59H18 1/20 0.39
UBE2M P61081 3/20 0.39
DCUN1D1 Q96GG9 3/20 0.39
NTRK1 P04629 1/20 0.39
NTRK3 Q16288 1/20 0.39
KDM4C Q9H3R0 1/20 0.39
TDP1 Q9NUW8 1/20 0.39

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
SCHEMBL3567784 1.00 EGFR (0.46) EGFRKDRALDH1A1KDM4EGAA
SCHEMBL3574367 0.89 ALDH1A1 (0.41) ALDH1A1KDM4EGAAPOLBSTK10
SCHEMBL3574372 0.89 ALDH1A1 (0.41) ALDH1A1KDM4EGAAPOLBSTK10
SCHEMBL3567794 0.88 CDK4 (0.46) EGFRKDRALDH1A1KDM4EGAA
SCHEMBL3567788 0.88 CDK4 (0.46) EGFRKDRALDH1A1KDM4EGAA
SCHEMBL3572930 0.87 CDK4 (0.38) EGFRALDH1A1KDM4EGAAMAPK14
SCHEMBL3562952 0.87 KDM4E (0.39) ALDH1A1KDM4EGAADCUN1D1
SCHEMBL3572926 0.87 CDK4 (0.38) EGFRALDH1A1KDM4EGAAMAPK14
SCHEMBL3562950 0.87 KDM4E (0.39) ALDH1A1KDM4EGAADCUN1D1
SCHEMBL3565245 0.85 SLK (0.40) STK10SLKBRAF

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7713994-B2 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo,1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihyro-3 (2H)-isoquinolones and methods of use thereof WYETH LLC (US) 2010-05-11 US claimed
US-20080085890-A1 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo-1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihydro-3 (2H)-isoquinolones and methods of use thereof WYETH (US) 2008-04-10 US claimed
US-7713994-B2 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo,1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihyro-3 (2H)-isoquinolones and methods of use thereof WYETH LLC (US) 2010-05-11 US disclosed
US-20080085890-A1 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo-1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihydro-3 (2H)-isoquinolones and methods of use thereof WYETH (US) 2008-04-10 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 (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-20080085890-A1 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo-1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihydro-3 (2H)-isoquinolones and methods of use thereof SULT1E1, RECQL, HAX1 EGFR 2997/4885KDR 4444/4885ALDH1A1 61/4885

“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.