SCHEMBL6103203

SCHEMBL6103203

CC1(C)OC(=C2C(=O)Nc3ccc(F)cc32)c2ccc(OCCN3CCOCC3)cc21

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 3/20 0.51
MAPK14 Q16539 8/20 0.47
LRRK2 Q5S007 2/20 0.47
PSEN1 P49768 1/20 0.47
PSEN2 P49810 1/20 0.47
APH1B Q8WW43 1/20 0.47
NCSTN Q92542 1/20 0.47
APH1A Q96BI3 1/20 0.47
PSENEN Q9NZ42 1/20 0.47
PDGFRB P09619 3/20 0.45
KIT P10721 3/20 0.45
KDR P35968 3/20 0.45
ADORA2A P29274 1/20 0.43
ADORA1 P30542 1/20 0.43
NPC1 O15118 1/20 0.42
CHEK1 O14757 1/20 0.42

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
SCHEMBL6103202 1.00 FLT3 (0.51) FLT3MAPK14LRRK2PSEN1PSEN2
SCHEMBL6104093 0.91 FLT3 (0.49) FLT3MAPK14LRRK2PSEN1PSEN2
SCHEMBL6104090 0.91 FLT3 (0.49) FLT3MAPK14LRRK2PSEN1PSEN2
SCHEMBL6104823 0.90 FLT3 (0.49) FLT3MAPK14LRRK2PSEN1PSEN2
SCHEMBL6104826 0.90 FLT3 (0.49) FLT3MAPK14LRRK2PSEN1PSEN2
SCHEMBL6103140 0.84 FLT3 (0.50) FLT3MAPK14LRRK2PSEN1PSEN2
SCHEMBL6103137 0.84 FLT3 (0.50) FLT3MAPK14LRRK2PSEN1PSEN2
SCHEMBL6086658 0.83 MAPK14 (0.55) FLT3MAPK14LRRK2PSEN1PSEN2
SCHEMBL6086663 0.83 MAPK14 (0.55) FLT3MAPK14LRRK2PSEN1PSEN2
SCHEMBL6103231 0.83 KDR (0.47) FLT3LRRK2PDGFRBKITKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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-20060004084-A1 (3Z)-3-(2,3-dihydro-1H-inden-1-ylidene)-1,3-dihydro-2H-indol-2-ones as kinase inhibitors CDK2, ERBB2, MAP3K3 FLT3 298/4885MAPK14 186/4885LRRK2 545/4885

“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.