SCHEMBL4890824

SCHEMBL4890824

CC1CN(c2ccc(Nc3ncc4c(=O)c(C(=O)O)cn(C5CCCCC5)c4n3)cc2)CC(C)N1

nearest known ligand 0.66

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 7/20 0.66
CDK4 P11802 12/20 0.61
CCND1 P24385 9/20 0.61
CCNA2 P20248 4/20 0.61
CDK2 P24941 4/20 0.61
FGFR1 P11362 3/20 0.61
FGFR2 P21802 3/20 0.61
FGFR4 P22455 3/20 0.61
FGFR3 P22607 3/20 0.61
CCNT1 O60563 1/20 0.61
CDK9 P50750 1/20 0.61
CCND2 P30279 6/20 0.60
CCND3 P30281 6/20 0.60
CDK6 Q00534 1/20 0.48
WEE1 P30291 1/20 0.48
NUAK1 O60285 1/20 0.48
PDGFRB P09619 1/20 0.48
PDGFRA P16234 1/20 0.48
CCNA1 P78396 1/20 0.48

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
SCHEMBL4573171 0.90 CSF1R (0.69) CSF1RCDK4CCND1CCNA2CDK2
SCHEMBL4573724 0.88 CSF1R (0.61) CSF1RCDK4CCND1CCNA2CDK2
SCHEMBL4767401 0.87 CSF1R (0.86) CSF1RCDK4CCND1CCNA2CDK2
SCHEMBL4791572 0.86 CSF1R (0.86) CSF1RCDK4CCND1CCNA2CDK2
SCHEMBL4763203 0.83 CSF1R (0.62) CSF1RCDK4CCND1CCNT1CDK9
SCHEMBL4771667 0.81 CSF1R (0.87) CSF1RPDGFRB
SCHEMBL4884345 0.80 CSF1R (0.81) CSF1RCDK4WEE1PDGFRBPDGFRA
SCHEMBL4889961 0.80 CSF1R (0.60) CSF1RCDK4CCND1CCNA2CDK2
SCHEMBL3530467 0.79 CSF1R (1.00) CSF1RCDK4CCND1CCNA2CDK2
SCHEMBL4891427 0.79 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 430/4885CDK4 146/4885CCND1 180/4885

“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.