SCHEMBL546161

SCHEMBL546161

CCc1ccc(C(=O)NC2CCc3ccc(Oc4ccnc(C(=O)NC)c4)cc3C2)cc1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BRAF P15056 13/20 0.51
RAF1 P04049 8/20 0.51
MAPK14 Q16539 3/20 0.49
KDR P35968 3/20 0.49
KCNH2 Q12809 4/20 0.46
TAOK1 Q7L7X3 1/20 0.45
CSF1R P07333 3/20 0.45
ABL1 P00519 1/20 0.44
EGFR P00533 1/20 0.44
LCK P06239 1/20 0.44
RET P07949 1/20 0.44
EPHA2 P29317 1/20 0.44
DDR2 Q16832 1/20 0.44

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
SCHEMBL545700 0.92 BRAF (0.50) BRAFRAF1MAPK14KDRKCNH2
SCHEMBL5428112 0.91 BRAF (0.50) BRAFRAF1MAPK14KDRKCNH2
SCHEMBL5429595 0.91 BRAF (0.51) BRAFRAF1MAPK14KDRKCNH2
SCHEMBL545744 0.91 BRAF (0.49) BRAFRAF1MAPK14KDRKCNH2
SCHEMBL546007 0.90 BRAF (0.51) BRAFRAF1MAPK14KDRKCNH2
SCHEMBL546005 0.90 BRAF (0.53) BRAFRAF1MAPK14KDRKCNH2
SCHEMBL545680 0.90 BRAF (0.51) BRAFRAF1MAPK14KDRKCNH2
SCHEMBL545630 0.89 BRAF (0.53) BRAFRAF1MAPK14KDRKCNH2
SCHEMBL546103 0.89 BRAF (0.55) BRAFRAF1MAPK14KDREGFR
SCHEMBL545415 0.89 BRAF (0.54) BRAFRAF1MAPK14KDR

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
US-8110687-B2 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2012-02-07 US claimed
US-20070149533-A1 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2007-06-28 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-20070149533-A1 Bicyclic compounds with kinase inhibitory activity MAP3K20, MAP3K1, MAP3K5 BRAF 215/4885RAF1 198/4885MAPK14 278/4885

“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.