SCHEMBL4560479

SCHEMBL4560479

COc1nc(-c2cc(C(F)(F)F)ccc2CN)ccc1Cc1cn([Si](C(C)C)(C(C)C)C(C)C)c2ncccc12

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CD274 Q9NZQ7 7/20 0.35
PDCD1LG2 Q9BQ51 5/20 0.35
MAT2A P31153 1/20 0.33
PDCD1 Q15116 2/20 0.33
CASR P41180 1/20 0.32
PTGDR2 Q9Y5Y4 1/20 0.31
HTR6 P50406 1/20 0.31
GRM2 Q14416 1/20 0.31
SLC40A1 Q9NP59 1/20 0.31

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
SCHEMBL4560845 0.78 CYP3A4 (0.47) CD274PDCD1LG2PDCD1HTR6
SCHEMBL1267991 0.78 CSF1R (0.42)
SCHEMBL1268085 0.76 PDCD1LG2 (0.32) CD274PDCD1LG2GRM2
SCHEMBL414571 0.67 MAPT (0.36) PTGDR2
SCHEMBL4560772 0.66 GPR84 (0.47) HTR6
SCHEMBL12147051 0.66 KDM4E (0.46)
SCHEMBL414442 0.64 KDM4E (0.35)
SCHEMBL413117 0.64 L3MBTL1 (0.40) HTR6
SCHEMBL12898535 0.64 CSF1R (0.43) SLC40A1
SCHEMBL414642 0.63 CTSV (0.39) PTGDR2

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-20090076046-A1 Compounds modulating c-fms and/or c-kit activity and uses therefor PLEXXIKON INC 2009-03-19 US disclosed
EP-1885723-A2 PYRROLO[2,3-B]PYRIDINE DERIVATIVES AS PROTEIN KINASE INHIBITORS PLEXXIKON, INC. (US) 2008-02-13 EP disclosed
WO-2007013896-A2 PYRROL (2,3-B) PYRIDINE DERIVATIVES PROTEIN KINASE INHIBITORS PLEXXIKON, INC. (US) 2007-02-01 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-20090076046-A1 Compounds modulating c-fms and/or c-kit activity and uses therefor KIT, FLT3, FLT1 CD274 2197/4885PDCD1LG2 1435/4885MAT2A 369/4885

“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.