SCHEMBL14300554

SCHEMBL14300554

CNC(=O)c1cc(Oc2ccc3nc(NCc4cccc(C)c4Cl)sc3c2)ccn1

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BRAF P15056 13/20 0.58
RAF1 P04049 11/20 0.58
CSF1R P07333 6/20 0.55
PDGFRB P09619 1/20 0.55
KIT P10721 1/20 0.55
PDGFRA P16234 1/20 0.55
FLT3 P36888 1/20 0.55
KCNH2 Q12809 1/20 0.55
ABL1 P00519 1/20 0.47
NTRK1 P04629 1/20 0.47
TEK Q02763 1/20 0.47
NTRK2 Q16620 1/20 0.47

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
SCHEMBL2676997 0.92 RAF1 (0.61) BRAFRAF1CSF1RPDGFRBKIT
SCHEMBL2677289 0.89 BRAF (0.65) BRAFRAF1CSF1RPDGFRBKIT
SCHEMBL12094186 0.88 RAF1 (0.59) BRAFRAF1CSF1RPDGFRBKIT
SCHEMBL2677970 0.87 BRAF (0.65) BRAFRAF1CSF1RPDGFRBKIT
SCHEMBL2677373 0.86 BRAF (0.57) BRAFRAF1CSF1RPDGFRBKIT
SCHEMBL12094184 0.85 BRAF (0.57) BRAFRAF1CSF1RPDGFRBKIT
SCHEMBL2677441 0.85 BRAF (0.59) BRAFRAF1CSF1RPDGFRBKIT
SCHEMBL2676441 0.85 RAF1 (0.64) BRAFRAF1CSF1RPDGFRBKIT
SCHEMBL2676836 0.85 BRAF (0.56) BRAFRAF1CSF1RPDGFRBKIT
SCHEMBL14300358 0.85 BRAF (0.56) BRAFRAF1CSF1RPDGFRBKIT

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-20080045528-A1 6-O-SUBSTITUTED BENZOXAZOLE AND BENZOTHIAZOLE COMPOUNDS AND METHODS OF INHIBITING CSF-1R SIGNALING NOVARTIS AG 2008-02-21 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-20080045528-A1 6-O-SUBSTITUTED BENZOXAZOLE AND BENZOTHIAZOLE COMPOUNDS AND METHODS OF INHIBITING CSF-1R SIGNALING CSF1R, CSF3R, FLT3 BRAF 217/4885RAF1 750/4885CSF1R 1/4885

“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.