SCHEMBL31553071

SCHEMBL31553071

CCc1cncc(F)c1[N+](=O)[O-]

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ GRIN2D O15399 7/20 0.35
▸ GRIN3B O60391 7/20 0.35
▸ GRIN1 Q05586 7/20 0.35
▸ GRIN2A Q12879 7/20 0.35
▸ GRIN2B Q13224 7/20 0.35
▸ GRIN2C Q14957 7/20 0.35
▸ GRIN3A Q8TCU5 7/20 0.35
▸ POLB P06746 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ LMNA P02545 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.31
▸ TDP1 Q9NUW8 1/20 0.31
▸ MGMT P16455 1/20 0.31
▸ MAPT P10636 2/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ GAA P10253 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 0.77 ALDH1A1 (0.42) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL31553016 0.73 MAPT (0.36) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL31553080 0.73 GRIN2D (0.32) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL214271 0.72 ALDH1A1 (0.45) POLBHTTLMNAALDH1A1TDP1
SCHEMBL12458282 0.72 ATM (0.41) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL16310627 0.70 LOXL2 (0.33) —
SCHEMBL26339899 0.69 GRIN2D (0.41) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL21883613 0.68 GABRA1 (0.38) —
SCHEMBL18125582 0.68 LOXL2 (0.36) POLBHTT
SCHEMBL387166 0.68 POLB (0.40) 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
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