SCHEMBL11896879

SCHEMBL11896879

O=C(Nc1ccc(Oc2ncccc2-c2cn[nH]c2)cc1)c1cccc(C(F)(F)F)c1

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ BRAF P15056 5/20 0.56
▸ KDR P35968 3/20 0.54
▸ TRPV1 Q8NER1 1/20 0.53
▸ NTRK1 P04629 1/20 0.53
▸ TEK Q02763 3/20 0.51
▸ ABL1 P00519 2/20 0.51
▸ AURKA O14965 1/20 0.51
▸ LCK P06239 1/20 0.51
▸ CSF1R P07333 1/20 0.51
▸ KIT P10721 1/20 0.51
▸ SRC P12931 1/20 0.51
▸ MAPK14 Q16539 1/20 0.51
▸ AURKB Q96GD4 1/20 0.51
▸ TPX2 Q9ULW0 1/20 0.51
▸ P2RY1 P47900 6/20 0.49
▸ KCNQ3 O43525 1/20 0.48
▸ KCNQ2 O43526 1/20 0.48
▸ KCNE1 P15382 1/20 0.48
▸ KCNQ1 P51787 1/20 0.48

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
SCHEMBL1264047 0.80 KDR (0.57) BRAFKDRTRPV1TEKABL1
SCHEMBL15147774 0.78 KDR (0.54) BRAFKDRTRPV1NTRK1TEK
SCHEMBL1264938 0.78 KDR (0.81) BRAFKDRTEKABL1AURKA
SCHEMBL29071535 0.78 DDR2 (0.69) BRAFKDRNTRK1TEKABL1
SCHEMBL1264796 0.77 TEK (0.66) BRAFKDRTEKABL1AURKA
SCHEMBL11896921 0.75 AURKB (0.64) KDRAURKAAURKBTPX2
Trifluoroacetic Acid SCHEMBL3342945 0.73 — —
SCHEMBL1264618 0.73 TEK (0.74) BRAFKDRTEKABL1AURKA
SCHEMBL15141110 0.73 KDR (0.68) BRAFKDRTRPV1ABL1AURKA
SCHEMBL1265692 0.73 TEK (0.75) BRAFKDRTRPV1TEKABL1

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-8236823-B2 Multi-cyclic compounds and methods of use AMGEN INC. (US) 2012-08-07 — — US claimed
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