SCHEMBL2907950

SCHEMBL2907950

CCOC(=O)c1cnc2cc(OC)c(Br)cc2c1Nc1ccc(F)cc1F

nearest known ligand 0.65

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 14/20 0.65
MAPT P10636 2/20 0.59
GAA P10253 1/20 0.59
THRB P10828 1/20 0.59
NUDT1 P36639 3/20 0.53
KCNH2 Q12809 3/20 0.53
SCN5A Q14524 1/20 0.53

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
SCHEMBL2910481 0.96 CSF1R (0.65) CSF1RMAPTGAATHRBNUDT1
SCHEMBL2912817 0.94 CSF1R (0.58) CSF1RMAPTGAATHRBKCNH2
SCHEMBL2911260 0.93 CSF1R (0.65) CSF1RMAPTGAATHRBNUDT1
SCHEMBL2911907 0.93 CSF1R (0.66) CSF1RMAPTGAATHRBNUDT1
SCHEMBL2912936 0.92 CSF1R (0.56) CSF1RMAPTGAATHRBKCNH2
SCHEMBL2913622 0.91 CSF1R (0.66) CSF1RMAPTGAATHRBNUDT1
SCHEMBL2912047 0.90 CSF1R (0.64) CSF1RMAPTGAATHRB
SCHEMBL2912356 0.90 CSF1R (0.58) CSF1RMAPTGAATHRBKCNH2
SCHEMBL2911338 0.90 MAPT (0.56) CSF1RMAPTGAATHRB
SCHEMBL2906337 0.87 CSF1R (0.66) CSF1RMAPTGAATHRBNUDT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2010496-B1 4-ANILINOQUINOLINE-3-CARBOXAMIDES AS CSF-1R KINASE INHIBITORS ASTRAZENECA AB (SE) 2010-08-25 EP disclosed
US-20090270450-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2009-10-29 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-20090270450-A1 CHEMICAL COMPOUNDS CSF1R, CSF3R, FLT3 CSF1R 1/4885MAPT 3172/4885GAA 1479/4885

“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.