SCHEMBL2199215

SCHEMBL2199215

CCC1O/C(=C2/C(=O)Nc3ccc(F)cc32)c2cnc(Cl)cc21

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 3/20 0.36
TOP1 P11387 2/20 0.35
KDR P35968 8/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
PDGFRB P09619 6/20 0.33
KIT P10721 6/20 0.33
ROCK2 O75116 1/20 0.33
FLT3 P36888 3/20 0.32
RET P07949 1/20 0.32
FLT1 P17948 1/20 0.32
FLT4 P35916 1/20 0.32
MAPT P10636 1/20 0.32
RPS6KA3 P51812 1/20 0.31

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
SCHEMBL2199218 1.00 LRRK2 (0.36) LRRK2TOP1KDRMEN1KMT2A
SCHEMBL2196779 0.87 MAPK1 (0.37) LRRK2TOP1KDRMEN1KMT2A
SCHEMBL2196773 0.87 MAPK1 (0.37) LRRK2TOP1KDRMEN1KMT2A
SCHEMBL2203048 0.86 SCN10A (0.35) LRRK2TOP1KDRMEN1KMT2A
SCHEMBL2203053 0.86 SCN10A (0.35) LRRK2TOP1KDRMEN1KMT2A
SCHEMBL2202400 0.84 LRRK2 (0.37) LRRK2TOP1KDRMEN1KMT2A
SCHEMBL2202402 0.84 LRRK2 (0.37) LRRK2TOP1KDRMEN1KMT2A
SCHEMBL2199234 0.83 TOP1 (0.34) LRRK2TOP1KDRMEN1KMT2A
SCHEMBL2199233 0.83 TOP1 (0.34) LRRK2TOP1KDRMEN1KMT2A
SCHEMBL2200634 0.82 ROCK2 (0.38) LRRK2TOP1KDRMEN1KMT2A

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-8455535-B2 Heteroaryl dihydroindolones as kinase inhibitors ALLERGAN, INC. (US) 2013-06-04 US disclosed
US-8455535-B2 Heteroaryl dihydroindolones as kinase inhibitors ALLERGAN, INC. (US) 2013-06-04 US disclosed
US-8455535-B2 Heteroaryl dihydroindolones as kinase inhibitors ALLERGAN, INC. (US) 2013-06-04 US disclosed
US-20110257238-A1 Heteroaryl Dihydroindolones as Kinase Inhibitors ALLERGAN, INC. (US) 2011-10-20 US disclosed
US-20110257238-A1 Heteroaryl Dihydroindolones as Kinase Inhibitors ALLERGAN, INC. (US) 2011-10-20 US disclosed
US-20110257238-A1 Heteroaryl Dihydroindolones as Kinase Inhibitors ALLERGAN, INC. (US) 2011-10-20 US disclosed
US-7977351-B2 Heteroaryl dihydroindolones as kinase inhibitors ALLERGAN, INC. (US) 2011-07-12 US disclosed
US-7977351-B2 Heteroaryl dihydroindolones as kinase inhibitors ALLERGAN, INC. (US) 2011-07-12 US disclosed
US-7977351-B2 Heteroaryl dihydroindolones as kinase inhibitors ALLERGAN, INC. (US) 2011-07-12 US disclosed
US-20080045526-A1 HETEROARYL DIHYDROINDOLONES AS KINASE INHIBITORS ALLERGAN, INC. 2008-02-21 US disclosed
US-20080045526-A1 HETEROARYL DIHYDROINDOLONES AS KINASE INHIBITORS ALLERGAN, INC. 2008-02-21 US disclosed
US-20080045526-A1 HETEROARYL DIHYDROINDOLONES AS KINASE INHIBITORS ALLERGAN, INC. 2008-02-21 US disclosed
WO-2007109596-A2 HETEROARYL DIHYDROINDOLONES AS KINASE INHIBITORS ALLERGAN, INC. (US) 2007-09-27 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-20110257238-A1 Heteroaryl Dihydroindolones as Kinase Inhibitors REN, JAK2, ABL1 LRRK2 339/4885TOP1 2633/4885KDR 25/4885
US-20080045526-A1 HETEROARYL DIHYDROINDOLONES AS KINASE INHIBITORS REN, JAK2, ABL1 LRRK2 339/4885TOP1 2633/4885KDR 25/4885

“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.