SCHEMBL2907477

SCHEMBL2907477

COc1cc2ncc(C(N)=O)c(Nc3cccc(Cl)c3Cl)c2cc1N1CCN(C(=O)COC(C)=O)CC1

nearest known ligand 0.72

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 18/20 0.72
KCNH2 Q12809 2/20 0.68
SCN5A Q14524 1/20 0.68

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
SCHEMBL2909883 0.93 CSF1R (0.76) CSF1RKCNH2SCN5A
SCHEMBL2912905 0.90 CSF1R (0.79) CSF1RKCNH2SCN5A
SCHEMBL2907187 0.89 CSF1R (0.79) CSF1RKCNH2SCN5A
SCHEMBL2912771 0.87 CSF1R (0.93) CSF1RKCNH2SCN5A
SCHEMBL2913800 0.86 CSF1R (0.78) CSF1RKCNH2SCN5A
SCHEMBL2904080 0.86 CSF1R (0.75) CSF1RKCNH2SCN5A
SCHEMBL2909826 0.86 CSF1R (0.75) CSF1RKCNH2SCN5A
SCHEMBL2904686 0.86 KCNH2 (0.83) CSF1RKCNH2SCN5A
SCHEMBL2912339 0.85 CSF1R (0.78) CSF1RKCNH2SCN5A
SCHEMBL2911828 0.84 CSF1R (0.78) CSF1RKCNH2SCN5A

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 5 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
CN-101466682-A 4-anilinoquinolina-3-carboxamidas como inhibidores de la quinasa CSF-1R ASTRAZENECA AB (SE) 2009-06-24 CN disclosed
US-20090054411-A1 4-ANILINOQUINOLINE-3-CARBOXAMIDES AS CSF-1R KINASE INHIBITORS ASTRAZENECA AB (SE) 2009-02-26 US disclosed
EP-2010496-A1 4-ANILINOQUINOLINE-3-CARBOXAMIDES AS CSF-1R KINASE INHIBITORS AstraZeneca AB (SE) 2009-01-07 EP disclosed
WO-2007119046-A1 4-ANILINOQUINOLINE-3-CARBOXAMIDES AS CSF-1R KINASE INHIBITORS ASTRAZENECA AB (SE) 2007-10-25 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-20090054411-A1 4-ANILINOQUINOLINE-3-CARBOXAMIDES AS CSF-1R KINASE INHIBITORS CSF1R, CSF3R, FLT3 CSF1R 1/4885KCNH2 3655/4885SCN5A 2645/4885

“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.