SCHEMBL4688993

SCHEMBL4688993

[c]1ccc2snc(-c3cccc4sncc34)c2c1

nearest known ligand 0.34

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 2/20 0.34
FLT1 P17948 2/20 0.34
KDR P35968 2/20 0.34
FLT3 P36888 2/20 0.34
HIPK4 Q8NE63 2/20 0.34
RPS6KB1 P23443 1/20 0.34
SRPK1 Q96SB4 1/20 0.34
RET P07949 1/20 0.31
FGFR1 P11362 1/20 0.31
FLT4 P35916 1/20 0.31
FRK P42685 1/20 0.31
CAMK2B Q13554 1/20 0.31
CAMK2D Q13557 1/20 0.31
NTRK3 Q16288 1/20 0.31
AURKB Q96GD4 1/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
MAPT P10636 1/20 0.30
HSD17B10 Q99714 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
SCHEMBL854914 0.64 KDM4E (0.31) KDM4EALDH1A1MAPTHSD17B10
SCHEMBL5377839 0.64 KDM4E (0.31) KDM4EALDH1A1MAPTHSD17B10
SCHEMBL5387190 0.64 KDM4E (0.53) KDM4EALDH1A1MAPTHSD17B10
SCHEMBL31722003 0.64 CSF1R (0.43) CSF1RFLT1KDRFLT3HIPK4
SCHEMBL18583289 0.64 ADRA2A (0.41) CSF1RFLT1KDRFLT3HIPK4
SCHEMBL131949 0.63
SCHEMBL2679046 0.63 KDM4E (0.40) KDM4EALDH1A1MAPTHSD17B10
SCHEMBL30987223 0.62 MAPT (0.60) KDM4EALDH1A1MAPTHSD17B10
SCHEMBL28563540 0.62 MAPT (0.60) KDM4EALDH1A1MAPTHSD17B10
SCHEMBL11092129 0.60 CSF1R (0.39) CSF1RFLT1KDRFLT3HIPK4

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-1638934-B1 3-AMINOPYRROLIDINES AS INHIBITORS OF MONOAMINE UPTAKE LILLY CO ELI (US) 2008-01-09 EP disclosed