SCHEMBL25900478

SCHEMBL25900478

CC/C=C/Cn1ccc2cc(-c3ncc(C(F)(F)F)cn3)c(F)c(F)c2c1=O

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ GRM2 Q14416 5/20 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
SCHEMBL25900464 0.85 GRM2 (0.32) GRM2
SCHEMBL31058433 0.84 LMNA (0.40) GRM2
SCHEMBL25898093 0.83 LMNA (0.41) GRM2
SCHEMBL25320350 0.80 TIPARP (0.35) GRM2
SCHEMBL30550698 0.80 TIPARP (0.35) GRM2
Hydrochloric Acid SCHEMBL31058409 0.78 SIK2 (0.38) GRM2
Hydrochloric Acid SCHEMBL26658801 0.78 SIK2 (0.38) GRM2
SCHEMBL25320140 0.77 TIPARP (0.46) —
SCHEMBL25320143 0.77 TIPARP (0.46) —
SCHEMBL25320134 0.77 TIPARP (0.46) —

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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