SCHEMBL15500073

SCHEMBL15500073

C=c1[nH]ccc(=O)/c1=C(/C=C\C)Nc1ccc(NC(=O)Nc2cc(C(F)(F)F)ccc2-n2ccnn2)cc1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 3/20 0.48
▸ NTRK1 P04629 5/20 0.43
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ IDH2 P48735 3/20 0.36
▸ BRAF P15056 4/20 0.35
▸ AURKB Q96GD4 2/20 0.35
▸ CDK8 P49336 2/20 0.35
▸ RET P07949 1/20 0.35
▸ PDGFRB P09619 1/20 0.35
▸ LTK P29376 1/20 0.35
▸ FLT3 P36888 1/20 0.35
▸ NTRK3 Q16288 1/20 0.35
▸ MAPK14 Q16539 1/20 0.35
▸ NTRK2 Q16620 1/20 0.35
▸ STING1 Q86WV6 1/20 0.34

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
SCHEMBL15500072 0.76 KDR (0.47) KDRNTRK1ALDH1A1IDH2BRAF
SCHEMBL2333691 0.75 KDR (0.47) KDRNTRK1ALDH1A1BRAFRET
SCHEMBL4259424 0.75 KDR (0.46) KDRNTRK1MEN1KMT2AALDH1A1
SCHEMBL4259419 0.73 KDR (0.52) KDRNTRK1MEN1KMT2AALDH1A1
SCHEMBL4259751 0.73 KDR (0.54) KDRNTRK1IDH2BRAFCDK8
SCHEMBL15500074 0.72 KDR (0.46) KDRNTRK1MEN1KMT2AALDH1A1
SCHEMBL2336030 0.71 KDR (0.68) KDRNTRK1BRAFMAPK14
SCHEMBL4260334 0.69 KDR (0.78) KDRNTRK1BRAFMAPK14
SCHEMBL15500067 0.69 KDR (0.45) KDRNTRK1ALDH1A1IDH2BRAF
SCHEMBL9945346 0.68 KDR (0.73) KDRNTRK1BRAFAURKBRET

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-8669274-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2014-03-11 — — US disclosed
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