SCHEMBL1334296

SCHEMBL1334296

Cc1cccc(NC(=O)Nc2ccc(-c3cccc4c3CNC4=O)cc2C(F)(F)F)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 20/20 1.00
ROCK2 O75116 3/20 0.77
EPHA2 P29317 3/20 0.77
FLT4 P35916 3/20 0.77
FLT3 P36888 3/20 0.77
AURKB Q96GD4 3/20 0.77
RET P07949 2/20 0.77
FLT1 P17948 2/20 0.77
AXL P30530 2/20 0.77
FRK P42685 2/20 0.77
PLK4 O00444 2/20 0.71
NTRK1 P04629 2/20 0.71
MET P08581 2/20 0.71
RPS6KB1 P23443 2/20 0.71
ROCK1 Q13464 2/20 0.71
NTRK2 Q16620 2/20 0.71
TAOK1 Q7L7X3 2/20 0.71
HIPK4 Q8NE63 2/20 0.71
ALK Q9UM73 2/20 0.71
AURKA O14965 1/20 0.71

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
SCHEMBL1331121 0.93 KDR (0.88) KDRROCK2EPHA2FLT4FLT3
SCHEMBL1335340 0.89 KDR (0.80) KDRROCK2EPHA2FLT4FLT3
SCHEMBL1335352 0.87 KDR (1.00) KDRROCK2EPHA2FLT4FLT3
SCHEMBL1335486 0.87 KDR (1.00) KDRROCK2EPHA2FLT4FLT3
SCHEMBL1335220 0.86 KDR (0.76) KDRROCK2EPHA2FLT4FLT3
SCHEMBL1335403 0.85 KDR (1.00) KDRROCK2EPHA2FLT4FLT3
SCHEMBL1334387 0.85 KDR (0.85) KDRROCK2EPHA2FLT4FLT3
SCHEMBL1334360 0.85 KDR (1.00) KDRROCK2EPHA2FLT4FLT3
SCHEMBL1333715 0.84 KDR (1.00) KDRROCK2EPHA2FLT4FLT3
SCHEMBL1335520 0.84 KDR (1.00) KDRROCK2EPHA2FLT4FLT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060287370-A1 Isoindolinone kinase inhibitors CURTIN MICHAEL L 2006-12-21 US claimed
US-7129260-B2 Isoindolinone kinase inhibitors ABBOTT LABORATORIES (US) 2006-10-31 US claimed
EP-1633710-A1 ISOINDOLIN-1-ONE COMPOUNDS AS KINASE INHIBITORS Abbott Laboratories (US) 2006-03-15 EP claimed
US-20050026976-A1 Isoindolinone kinase inhibitors ABBOTT LABORATORIES 2005-02-03 US claimed
WO-2004108672-A1 ISOINDOLIN-1-ONE COMPOUNDS AS KINASE INHIBITORS ABBOTT LABORATORIES (US) 2004-12-16 WO claimed
US-20110275630-A1 ISOINDOLINONE KINASE INHIBITORS ABBOTT LABORATORIES (US) 2011-11-10 US disclosed
US-20100076051-A1 ISOINDOLINONE KINASE INHIBITORS ABBOTT LABORATORIES (US) 2010-03-25 US disclosed
US-20060287370-A1 Isoindolinone kinase inhibitors CURTIN MICHAEL L 2006-12-21 US disclosed
US-7129260-B2 Isoindolinone kinase inhibitors ABBOTT LABORATORIES (US) 2006-10-31 US disclosed
US-20050026976-A1 Isoindolinone kinase inhibitors ABBOTT LABORATORIES 2005-02-03 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 (4 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-20060287370-A1 Isoindolinone kinase inhibitors ABL1, LCK, MAP3K7 KDR 527/4885ROCK2 264/4885EPHA2 979/4885
US-20050026976-A1 Isoindolinone kinase inhibitors ABL1, LCK, MAP3K7 KDR 527/4885ROCK2 264/4885EPHA2 979/4885
US-20100076051-A1 ISOINDOLINONE KINASE INHIBITORS ABL1, LCK, MAP3K7 KDR 527/4885ROCK2 264/4885EPHA2 979/4885
US-20110275630-A1 ISOINDOLINONE KINASE INHIBITORS MAP3K7, MAP3K5, MAP3K20 KDR 909/4885ROCK2 316/4885EPHA2 1880/4885

“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.