SCHEMBL546015

SCHEMBL546015

CC(=O)Nc1cc(Oc2ccc3c(c2)CC(NC(=O)c2cc(CN)cc(C(C)(C)C)c2)CC3)ccn1

nearest known ligand 0.64

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BRAF P15056 20/20 0.64
RAF1 P04049 12/20 0.64
KCNH2 Q12809 6/20 0.57
EGFR P00533 2/20 0.49
LCK P06239 2/20 0.49
RET P07949 2/20 0.49
EPHA2 P29317 2/20 0.49
KDR P35968 2/20 0.49
MAPK14 Q16539 2/20 0.49
DDR2 Q16832 2/20 0.49
ABL1 P00519 1/20 0.49

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
SCHEMBL546272 0.93 BRAF (0.73) BRAFRAF1KCNH2EGFRLCK
SCHEMBL545886 0.93 BRAF (0.73) BRAFRAF1KCNH2EGFRLCK
SCHEMBL545758 0.92 BRAF (0.64) BRAFRAF1KCNH2EGFRLCK
SCHEMBL546043 0.92 BRAF (0.63) BRAFRAF1KCNH2EGFRLCK
SCHEMBL546265 0.90 BRAF (0.68) BRAFRAF1KCNH2EGFRLCK
SCHEMBL545770 0.89 BRAF (0.60) BRAFRAF1KCNH2EGFRLCK
SCHEMBL5417941 0.88 BRAF (0.61) BRAFRAF1KCNH2EGFRLCK
SCHEMBL546297 0.87 BRAF (0.58) BRAFRAF1KCNH2EGFRLCK
SCHEMBL545793 0.87 BRAF (0.58) BRAFRAF1KCNH2EGFRLCK
SCHEMBL545081 0.86 BRAF (0.72) BRAFRAF1KCNH2EGFRLCK

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 198/4885KCNH2 1201/4885

“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.