SCHEMBL5264312

SCHEMBL5264312

Cc1cc[c]cc1Nc1ccc2ncn(C)c(=O)c2c1

nearest known ligand 0.59

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ BRAF P15056 8/20 0.59
▸ RAF1 P04049 1/20 0.53
▸ YES1 P07947 1/20 0.53
▸ KDM4E B2RXH2 2/20 0.52
▸ ALDH1A1 P00352 2/20 0.51
▸ HPGD P15428 2/20 0.51
▸ HSD17B10 Q99714 1/20 0.50
▸ MAPK14 Q16539 8/20 0.47
▸ L3MBTL1 Q9Y468 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
SCHEMBL20133847 0.82 BRAF (0.69) BRAFRAF1YES1KDM4EALDH1A1
SCHEMBL4166506 0.81 BRAF (0.64) BRAFRAF1YES1KDM4EALDH1A1
Hydrochloric Acid SCHEMBL15939103 0.80 BRAF (0.63) BRAFRAF1YES1KDM4EALDH1A1
SCHEMBL4164155 0.79 BRAF (0.65) BRAFRAF1YES1KDM4EALDH1A1
SCHEMBL4244844 0.78 BRAF (0.61) BRAFRAF1YES1KDM4EALDH1A1
SCHEMBL15939192 0.77 BRAF (0.60) BRAFRAF1YES1KDM4EALDH1A1
SCHEMBL20602470 0.74 L3MBTL1 (0.48) BRAFKDM4EALDH1A1HPGDHSD17B10
SCHEMBL23497849 0.74 BRAF (0.67) BRAFRAF1YES1KDM4EALDH1A1
SCHEMBL12499415 0.74 BRAF (1.00) BRAFRAF1YES1KDM4EALDH1A1
SCHEMBL23517114 0.74 KDM4E (0.68) BRAFRAF1YES1KDM4EALDH1A1

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
EP-1789399-A1 QUINAZOLINONE DERIVATIVES AND THEIR USE AS B-RAF INHIBITORS AstraZeneca AB (SE) 2007-05-30 — — EP disclosed
WO-2006024834-A1 QUINAZOLINONE DERIVATIVES AND THEIR USE AS B-RAF INHIBITORS ASTRAZENECA AB (SE) 2006-03-09 — — WO disclosed
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