SCHEMBL25615317

SCHEMBL25615317

O=C(O)C12CCC(F)(C1)C2

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GRM1 Q13255 2/20 0.33
FFAR3 O14843 1/20 0.32

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
SCHEMBL16699200 0.90 GRM1 (0.33) GRM1FFAR3
SCHEMBL3929521 0.83 FFAR3 (0.35) GRM1FFAR3
SCHEMBL25745100 0.80
SCHEMBL17582307 0.80
SCHEMBL16933182 0.80 GRM1 (0.40) GRM1FFAR3
SCHEMBL960223 0.78 GRM1 (0.41) GRM1
SCHEMBL478303 0.74 GRM1 (0.40) GRM1FFAR3
SCHEMBL893183 0.73 FFAR3 (0.44) GRM1FFAR3
SCHEMBL16852431 0.70 GRM1 (0.34) GRM1FFAR3
SCHEMBL4442908 0.69 GRM1 (0.37) GRM1FFAR3

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-2023104209-A1 METTL3 INHIBITOR COMPOUND 上海昂阔医药有限公司 2023-06-15 WO disclosed