SCHEMBL7990572

SCHEMBL7990572

COc1cccc2c(-c3cncc(-c4ccc(Cl)cc4)c3)cn(CCN3CCOCC3)c12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 3/20 0.50
FLT1 P17948 1/20 0.50
FLT4 P35916 1/20 0.50
CNR2 P34972 8/20 0.44
SLC2A1 P11166 1/20 0.42
GSK3B P49841 2/20 0.41
NFATC1 O95644 1/20 0.41
DYRK1A Q13627 1/20 0.41
CNR1 P21554 2/20 0.41
PDE4B Q07343 1/20 0.40
TNIK Q9UKE5 1/20 0.40
CYP2D6 P10635 2/20 0.39
TSHR P16473 1/20 0.39
USP2 O75604 2/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C19 P33261 1/20 0.39
CLK4 Q9HAZ1 1/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39

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
SCHEMBL7990490 0.92 KDR (0.49) KDRFLT1FLT4CNR2GSK3B
SCHEMBL7987655 0.92 KDR (0.51) KDRFLT1FLT4CNR2GSK3B
SCHEMBL7554271 0.92 KDR (0.49) KDRFLT1FLT4CNR2GSK3B
SCHEMBL7990350 0.92 KDR (0.55) KDRFLT1FLT4CNR2SLC2A1
SCHEMBL7976879 0.87 KDR (0.50) KDRFLT1FLT4CNR2GSK3B
SCHEMBL7554716 0.86 KDR (0.51) KDRFLT1FLT4CNR2GSK3B
SCHEMBL7552370 0.86 KDR (0.53) KDRFLT1FLT4CNR2GSK3B
SCHEMBL7547157 0.86 CNR2 (0.40) KDRFLT1FLT4CNR2SLC2A1
SCHEMBL7987725 0.86 KDR (0.70) KDRFLT1FLT4CNR2GSK3B
SCHEMBL7550092 0.84 KDR (0.49) KDRFLT1FLT4CNR2PDE4B

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-6265403-B1 TYROSINE INHIBITORS MERCK & CO., INC. 2001-07-24 US disclosed