SCHEMBL4889961

SCHEMBL4889961

O=C(O)c1cn(C2CCCCC2)c2nc(Nc3ccc(C(=O)N4CCCC4)cc3)ncc2c1=O

nearest known ligand 0.60

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 8/20 0.60
AURKA O14965 2/20 0.45
CAMK2D Q13557 1/20 0.45
CDK4 P11802 7/20 0.44
CDK6 Q00534 4/20 0.44
CCND1 P24385 5/20 0.43
CCND3 P30281 5/20 0.43
CCND2 P30279 2/20 0.43
CDK1 P06493 4/20 0.43
CCNT1 O60563 3/20 0.43
CCNA2 P20248 3/20 0.43
CCNE1 P24864 3/20 0.43
CDK2 P24941 3/20 0.43
CDK9 P50750 3/20 0.43
CDK3 Q00526 2/20 0.43
CDK5R1 Q15078 2/20 0.43
KDM4E B2RXH2 1/20 0.43
AURKB Q96GD4 1/20 0.43
WEE1 P30291 1/20 0.43

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
SCHEMBL4891427 0.99 CSF1R (0.60) CSF1RAURKACAMK2DCDK4CDK6
SCHEMBL4572809 0.88 CSF1R (0.74) CSF1RCAMK2D
SCHEMBL4588365 0.88 CSF1R (0.73) CSF1RCAMK2D
SCHEMBL4763203 0.84 CSF1R (0.62) CSF1RAURKACDK4CCND1CCND3
SCHEMBL4882532 0.84 CSF1R (0.80) CSF1RCAMK2D
SCHEMBL4891439 0.83 CSF1R (0.69) CSF1RCDK4CCND1CCND3CCND2
SCHEMBL4884345 0.83 CSF1R (0.81) CSF1RAURKACDK4CDK1WEE1
SCHEMBL4885406 0.83 CSF1R (0.79) CSF1RCAMK2D
SCHEMBL4767401 0.83 CSF1R (0.86) CSF1RAURKACDK4CDK6CCND1
SCHEMBL4885531 0.82 CSF1R (0.68) CSF1RCDK4CCND1CCND3CCND2

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 430/4885AURKA 19/4885CAMK2D 712/4885

“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.