SCHEMBL19508489

SCHEMBL19508489

C/C=C/C1(C(=O)O)C(OCc2ccc(F)c(F)c2)CC2C(C(=O)O)C21

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 9/20 0.67
GRM3 Q14832 9/20 0.67
DRD4 P21917 1/20 0.35
TMEM97 Q5BJF2 1/20 0.35
SIGMAR1 Q99720 1/20 0.35
ALDH1A1 P00352 1/20 0.34
MAOA P21397 1/20 0.34
MAOB P27338 1/20 0.34
FFAR4 Q5NUL3 1/20 0.33

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
SCHEMBL20722216 0.80 GRM2 (1.00) GRM2GRM3
SCHEMBL23699449 0.80 GRM2 (1.00) GRM2GRM3
SCHEMBL20730930 0.80 GRM2 (1.00) GRM2GRM3
SCHEMBL22130893 0.80 GRM2 (0.80) GRM2GRM3
SCHEMBL22130892 0.78 GRM2 (0.74) GRM2GRM3
SCHEMBL19508605 0.68 GRM2 (0.78) GRM2GRM3
SCHEMBL19508606 0.68 GRM2 (0.78) GRM2GRM3
SCHEMBL31381231 0.66 GRM2 (0.52) GRM2GRM3DRD4TMEM97SIGMAR1
SCHEMBL8764439 0.66 GRM2 (0.81) GRM2GRM3
SCHEMBL20309287 0.65 GRM2 (0.55) GRM2GRM3SIGMAR1ALDH1A1

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-2017183734-A1 PRODRUG OF AMINO ACID DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD. (JP) 2017-10-26 WO disclosed