SCHEMBL4892133

SCHEMBL4892133

CCc1ccc(-n2cc(C(=O)O)c(=O)c3cnc(Nc4ccc(C5CCN(CC(F)(F)F)CC5)cc4)nc32)cc1

nearest known ligand 0.67

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 20/20 0.67
KIT P10721 5/20 0.54
SRC P12931 5/20 0.54
FLT3 P36888 5/20 0.54
INSR P06213 3/20 0.54
NTRK1 P04629 3/20 0.51
PDGFRB P09619 2/20 0.51

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
SCHEMBL4889945 0.92 CSF1R (0.71) CSF1RKITSRCFLT3INSR
SCHEMBL4572927 0.91 CSF1R (0.82) CSF1RKITSRCFLT3INSR
SCHEMBL4573251 0.90 CSF1R (0.72) CSF1RKITSRCFLT3INSR
SCHEMBL4888312 0.90 CSF1R (0.71) CSF1RKITSRCFLT3INSR
SCHEMBL4888300 0.89 CSF1R (0.56) CSF1RKITSRCFLT3INSR
SCHEMBL4891853 0.88 CSF1R (0.69) CSF1RKITSRCFLT3INSR
SCHEMBL4889921 0.88 CSF1R (0.68) CSF1RKITSRCFLT3INSR
SCHEMBL4887527 0.88 CSF1R (0.75) CSF1RKITSRCFLT3INSR
SCHEMBL4890044 0.87 CSF1R (0.59) CSF1RKITSRCFLT3INSR
SCHEMBL4892407 0.87 CSF1R (0.70) CSF1RKITSRCFLT3INSR

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 430/4885KIT 363/4885SRC 10/4885

“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.