SCHEMBL12669366

SCHEMBL12669366

Bc1nnc(-c2ccc(F)c(C#N)c2)s1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 1/20 0.47
BLM P54132 1/20 0.44
WRN Q14191 1/20 0.44
PTGDR2 Q9Y5Y4 1/20 0.38
CNR2 P34972 1/20 0.36
FLT3 P36888 1/20 0.36
CYP11B1 P15538 4/20 0.35
CYP11B2 P19099 4/20 0.35
PGR P06401 4/20 0.35
BACE1 P56817 1/20 0.35
GUSB P08236 1/20 0.35
SNCA P37840 1/20 0.34
PIK3CD O00329 1/20 0.34
ABL1 P00519 1/20 0.34
EGFR P00533 1/20 0.34
HCK P08631 1/20 0.34
SRC P12931 1/20 0.34
KDR P35968 1/20 0.34
PIK3CA P42336 1/20 0.34
PIK3CB P42338 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
SCHEMBL1873300 0.83 S1PR1 (0.48) S1PR1BLMWRNPTGDR2CNR2
SCHEMBL19507960 0.82 S1PR1 (0.53) S1PR1BLMWRNPTGDR2CNR2
SCHEMBL1875379 0.82 KDM4E (0.53) S1PR1BLMWRN
SCHEMBL1874904 0.72 SNCA (0.51) S1PR1BLMWRNPTGDR2CNR2
SCHEMBL1514661 0.71 VCP (0.44) S1PR1BLMWRNPTGDR2CNR2
SCHEMBL9965314 0.69 HSD17B1 (0.45) S1PR1CNR2FLT3CYP11B1CYP11B2
SCHEMBL2407001 0.69 LRRK2 (0.53) S1PR1FLT3CYP11B1CYP11B2PGR
SCHEMBL13857736 0.69 TRPV3 (0.38) S1PR1BLMWRNPTGDR2CNR2
SCHEMBL1514274 0.68 CYP11B1 (0.57) PTGDR2CNR2FLT3CYP11B1CYP11B2
SCHEMBL2924723 0.67 PIK3CD (0.50) BLMWRNFLT3CYP11B1CYP11B2

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
WO-2011060391-A1 SELECTIVE HETEROCYCLIC SPHINGOSINE 1 PHOSPHATE RECEPTOR MODULATORS RECEPTOS, INC. (US) 2011-05-19 WO disclosed