SCHEMBL4075396

SCHEMBL4075396

CCOC(=O)c1cnc2cc(OC)c(CCCNC(=O)OC(C)(C)C)cc2c1Nc1ccc(Cl)c(Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 4/20 0.52
MAPT P10636 9/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
THRB P10828 2/20 0.47
GAA P10253 1/20 0.46
EGFR P00533 1/20 0.45
TP53 P04637 3/20 0.44
CA2 P00918 1/20 0.43
ALDH1A1 P00352 1/20 0.43
HTT P42858 1/20 0.43
CLK1 P49759 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
PDE5A O76074 1/20 0.43
PAX8 Q06710 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
SCHEMBL4072127 0.81 CSF1R (0.71) CSF1REGFR
SCHEMBL2913279 0.79 CSF1R (0.64) CSF1RMAPTSMN1; SMN2THRBGAA
SCHEMBL2908163 0.78 CSF1R (0.64) CSF1RMAPTSMN1; SMN2THRBGAA
SCHEMBL4442692 0.76 CSF1R (0.76) CSF1REGFR
SCHEMBL2910769 0.76 CSF1R (0.68) CSF1RMAPTSMN1; SMN2THRBGAA
SCHEMBL2910657 0.76 CSF1R (0.79) CSF1RMAPTTHRBGAA
SCHEMBL2904906 0.75 MAPT (0.58) CSF1RMAPTSMN1; SMN2THRBGAA
SCHEMBL2913908 0.75 CSF1R (0.68) CSF1RMAPTSMN1; SMN2THRBGAA
SCHEMBL2911375 0.75 CSF1R (0.66) CSF1RMAPTSMN1; SMN2GAAEGFR
SCHEMBL2908777 0.74 CSF1R (0.79) CSF1RMAPTTHRBGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090270450-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2009-10-29 US disclosed
EP-2084134-A1 CHEMICAL COMPOUNDS AstraZeneca AB (SE) 2009-08-05 EP disclosed
WO-2008056148-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2008-05-15 WO 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 3172/4885SMN1; SMN2 4562/4885

“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.