SCHEMBL4885531

SCHEMBL4885531

CC(=O)N1CCC(c2ccc(Nc3ncc4c(=O)c(C(=O)O)cn(C5CCCC5)c4n3)cc2)CC1

nearest known ligand 0.68

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 13/20 0.68
BTK Q06187 1/20 0.53
SYK P43405 1/20 0.51
CDK4 P11802 1/20 0.49
CCND1 P24385 1/20 0.49
CCND2 P30279 1/20 0.49
CCND3 P30281 1/20 0.49
INSR P06213 2/20 0.48
KIT P10721 2/20 0.48
SRC P12931 2/20 0.48
FLT3 P36888 2/20 0.48
NTRK1 P04629 1/20 0.48
PDGFRB P09619 1/20 0.48
JAK2 O60674 2/20 0.45
BRD4 O60885 2/20 0.45
WEE1 P30291 1/20 0.45
PLK1 P53350 1/20 0.45
MARK3 P27448 1/20 0.44

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
SCHEMBL4891439 0.99 CSF1R (0.69) CSF1RBTKSYKCDK4CCND1
SCHEMBL4884345 0.91 CSF1R (0.81) CSF1RCDK4INSRKITSRC
SCHEMBL4573218 0.90 CSF1R (0.84) CSF1RBTKSYKCDK4CCND1
SCHEMBL4573725 0.89 CSF1R (0.86) CSF1RBTKSYKCDK4CCND1
SCHEMBL4583669 0.88 CSF1R (0.72) CSF1RBTKSYKCDK4CCND1
SCHEMBL4574257 0.88 CSF1R (0.74) CSF1RBTKSYKCDK4CCND1
SCHEMBL4882338 0.84 CSF1R (0.82) CSF1RINSRKITSRCFLT3
SCHEMBL14196179 0.83 CSF1R (0.82) CSF1RINSRKITSRCFLT3
SCHEMBL4891427 0.83 CSF1R (0.60) CSF1RSYKCDK4CCND1CCND2
SCHEMBL4889961 0.82 CSF1R (0.60) CSF1RCDK4CCND1CCND2CCND3

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-20080114007-A1 5-OXO-5,8-DIHYDRO-PYRIDO-PYRIMIDINES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA N.V. (BE) 2008-05-15 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-20080114007-A1 5-OXO-5,8-DIHYDRO-PYRIDO-PYRIMIDINES AS INHIBITORS OF C-FMS KINASE FLT3, FES, ALK CSF1R 430/4885BTK 234/4885SYK 43/4885

“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.