SCHEMBL31553080

SCHEMBL31553080

CC(C)c1cncc(F)c1[N+](=O)[O-]

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ GRIN2D O15399 3/20 0.32
▸ GRIN3B O60391 3/20 0.32
▸ GRIN1 Q05586 3/20 0.32
▸ GRIN2A Q12879 3/20 0.32
▸ GRIN2B Q13224 3/20 0.32
▸ GRIN2C Q14957 3/20 0.32
▸ GRIN3A Q8TCU5 3/20 0.32
▸ ALDH1A1 P00352 1/20 0.31
▸ TDP1 Q9NUW8 1/20 0.31
▸ RPS6KA3 P51812 1/20 0.30
▸ MAPT P10636 2/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ NPC1 O15118 1/20 0.30
▸ MAPK1 P28482 1/20 0.30
▸ CASP3 P42574 1/20 0.30
▸ RAB9A P51151 1/20 0.30
▸ SENP7 Q9BQF6 1/20 0.30
▸ SENP6 Q9GZR1 1/20 0.30

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
SCHEMBL31553067 0.76 ALDH1A1 (0.42) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL31553071 0.73 GRIN2D (0.35) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL31553016 0.72 MAPT (0.36) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL12512908 0.69 RPS6KA3 (0.35) RPS6KA3
SCHEMBL12434314 0.69 CYP11B2 (0.36) RPS6KA3
SCHEMBL13349288 0.67 RPS6KA3 (0.34) RPS6KA3
SCHEMBL31552948 0.67 RPS6KA3 (0.34) RPS6KA3
SCHEMBL19769047 0.67 RPS6KA3 (0.45) RPS6KA3
SCHEMBL22767489 0.67 EGFR (0.37) RPS6KA3
SCHEMBL26454207 0.66 EIF4A3 (0.38) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B

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-2025061035-A1 BRM SELECTIVE DEGRADATION AGENT COMPOUND AND USE THEREOF 南京再明医药有限公司 2025-03-27 — — WO disclosed
Send feedback