SCHEMBL23699447

SCHEMBL23699447

Cc1ccc(CO[C@@H]2CC3[C@H]([C@]2(N)C(=O)O)[C@@]3(F)C(=O)O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 5/20 1.00
GRM3 Q14832 5/20 1.00

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
SCHEMBL20731150 1.00 GRM2 (1.00) GRM2GRM3
SCHEMBL20722215 1.00 GRM2 (1.00) GRM2GRM3
SCHEMBL4964079 0.89 GRM2 (0.81) GRM2GRM3
SCHEMBL21524873 0.86 GRM2 (1.00) GRM2GRM3
SCHEMBL20730952 0.86 GRM2 (1.00) GRM2GRM3
SCHEMBL20731992 0.84 GRM2 (0.75) GRM2GRM3
SCHEMBL234576 0.83 GRM2 (1.00) GRM2GRM3
SCHEMBL21524869 0.82 GRM2 (1.00) GRM2GRM3
SCHEMBL20722218 0.82 GRM2 (1.00) GRM2GRM3
SCHEMBL20722262 0.82 GRM2 (0.68) 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
EP-3445743-B1 PRODRUG OF AMINO ACID DERIVATIVE TAISHO PHARMACEUTICAL CO LTD (JP) 2021-08-04 EP disclosed