SCHEMBL5738802

SCHEMBL5738802

COC(=O)Oc1cn2ncnc(C3C(=O)Nc4cc(S(C)(=O)=O)ccc43)c2c1C

nearest known ligand 0.32

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 6/20 0.32
FGFR1 P11362 2/20 0.32
KIT P10721 1/20 0.31
MET P08581 2/20 0.31
CYP3A4 P08684 4/20 0.31
CYP2D6 P10635 2/20 0.31
CYP2C9 P11712 2/20 0.31
CYP2C19 P33261 2/20 0.31
CYP1A2 P05177 1/20 0.31
STK10 O94804 1/20 0.31
MAP4K4 O95819 1/20 0.31
RET P07949 1/20 0.31
PDGFRB P09619 1/20 0.31
DDR1 Q08345 1/20 0.31
NUAK2 Q9H093 1/20 0.31
SLK Q9H2G2 1/20 0.31
TP53 P04637 1/20 0.31
MAPT P10636 1/20 0.31
MAPK14 Q16539 1/20 0.30
KCNH2 Q12809 1/20 0.30

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
SCHEMBL5740106 0.87 SYK (0.37) KDRFGFR1METCYP3A4CYP2D6
SCHEMBL4047091 0.86 KDR (0.44) KDRMAPK14
SCHEMBL5739297 0.86 MAPT (0.34) KDRFGFR1METCYP3A4CYP2D6
SCHEMBL5740762 0.85 KMT2A (0.32) KDRFGFR1METCYP3A4CYP2D6
SCHEMBL5740055 0.85 MAPT (0.35) KDRMETMAPTMAPK14
SCHEMBL5740494 0.85 KDR (0.35) KDRFGFR1METCYP3A4CYP2D6
SCHEMBL5740281 0.85 CHEK1 (0.42) KDRFGFR1KITMETMAP4K4
SCHEMBL5740995 0.83 MET (0.33) KDRMETCYP3A4
SCHEMBL4115186 0.83 KDR (0.33) KDRFGFR1MAPK14
SCHEMBL5739782 0.82 MAPT (0.36) KDRCYP3A4TP53MAPT

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
EP-1183033-B1 PYRROLOTRIAZINE INHIBITORS OF KINASES BRISTOL MYERS SQUIBB CO (US) 2006-03-01 EP claimed