SCHEMBL25898732

SCHEMBL25898732

CCCn1ccc2cc(-c3ccc(C(F)(F)F)cn3)cc(F)c2c1=O

nearest known ligand 0.51

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ GRM2 Q14416 20/20 0.51

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
SCHEMBL25897776 0.80 GRM2 (0.46) GRM2
SCHEMBL25898067 0.80 GRM2 (0.47) GRM2
SCHEMBL25904911 0.79 GRM2 (0.43) GRM2
SCHEMBL25324377 0.77 TIPARP (0.56) —
SCHEMBL25324380 0.77 TIPARP (0.56) —
SCHEMBL25898806 0.77 LMNA (0.40) GRM2
SCHEMBL25898581 0.77 GRM2 (0.44) GRM2
SCHEMBL25898569 0.77 GRM2 (0.41) GRM2
SCHEMBL25898051 0.76 KDM4E (0.44) GRM2
SCHEMBL26786834 0.75 LMNA (0.38) GRM2

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-2023147418-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. (US) 2023-08-03 — — WO disclosed
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