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SCHEMBL19508640

SCHEMBL19508640

C[C@H](OC(=O)C12CC3CC(C1)[C@H](C)C2C3)OC(=O)[C@@]1(N)[C@H]2[C@@H](C[C@H]1OCc1ccc(F)cc1)[C@]2(F)C(=O)O

nearest known ligand 0.60

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ GRM2 Q14416 5/20 0.52
▸ GRM3 Q14832 5/20 0.52

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
SCHEMBL19508367 0.90 GRM2 (0.53) GRM2GRM3
SCHEMBL20731963 0.86 GRM2 (0.58) GRM2GRM3
SCHEMBL19508564 0.86 GRM2 (0.58) GRM2GRM3
SCHEMBL22130905 0.86 GRM2 (0.58) GRM2GRM3
SCHEMBL20722235 0.86 GRM2 (0.58) GRM2GRM3
SCHEMBL20722231 0.82 GRM2 (0.59) GRM2GRM3
SCHEMBL20722232 0.82 GRM2 (0.59) GRM2GRM3
SCHEMBL20722253 0.81 GRM2 (0.58) GRM2GRM3
SCHEMBL20722255 0.81 GRM2 (0.58) GRM2GRM3
SCHEMBL20722264 0.80 GRM2 (0.56) GRM2GRM3

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