SCHEMBL23201568

SCHEMBL23201568

Cc1cc(C(=O)Nc2cccc(Br)c2Cl)nc2c1CCN(CCO[Si](C)(C)C(C)(C)C)C2

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ PDCD1 Q15116 18/20 0.40
▸ CD274 Q9NZQ7 18/20 0.40
▸ TP53 P04637 1/20 0.33
▸ MAPT P10636 1/20 0.33

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
SCHEMBL23198481 0.93 PDCD1 (0.47) PDCD1CD274
SCHEMBL23201522 0.89 PRMT5 (0.45) PDCD1CD274
SCHEMBL23201345 0.88 PDCD1 (0.47) PDCD1CD274
SCHEMBL23202675 0.83 PDCD1 (0.41) PDCD1CD274
SCHEMBL23199854 0.81 PDCD1 (0.39) PDCD1CD274
SCHEMBL23198918 0.80 GRM2 (0.34) MAPT
SCHEMBL23198483 0.79 GRM2 (0.35) MAPT
SCHEMBL24722394 0.79 PDCD1 (0.37) PDCD1CD274
SCHEMBL23202652 0.79 PARP1 (0.43) —
SCHEMBL23198440 0.77 GRM2 (0.35) —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4043461-A1 COMPOUND AS SMALL MOLECULE INHIBITOR PD-1/PD-L1 AND APPLICATION THEREOF Medshine Discovery Inc. (CN) 2022-08-17 — — EP disclosed
WO-2021063404-A1 COMPOUND AS SMALL MOLECULE INHIBITOR PD-1/PD-L1 AND APPLICATION THEREOF 南京明德新药研发有限公司 2021-04-08 — — WO disclosed
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