SCHEMBL23201522

SCHEMBL23201522

Cc1cc(C(=O)Nc2cccc(Br)c2C#N)nc2c1CCN(CCO[Si](C)(C)C(C)(C)C)C2

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 2/20 0.45
▸ WDR77 Q9BQA1 2/20 0.45
▸ PDCD1 Q15116 16/20 0.38
▸ CD274 Q9NZQ7 16/20 0.38
▸ MEN1 O00255 1/20 0.32
▸ CRHBP P24387 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ CRHR2 Q13324 1/20 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
SCHEMBL23201568 0.89 PDCD1 (0.40) PDCD1CD274
SCHEMBL23198481 0.85 PDCD1 (0.47) PDCD1CD274
SCHEMBL23201345 0.85 PDCD1 (0.47) PDCD1CD274
SCHEMBL23201497 0.78 PDCD1 (0.36) PDCD1CD274
SCHEMBL23198918 0.77 GRM2 (0.34) —
SCHEMBL23198483 0.77 GRM2 (0.35) —
SCHEMBL23202675 0.76 PDCD1 (0.41) PDCD1CD274
SCHEMBL23198440 0.75 GRM2 (0.35) —
SCHEMBL23198814 0.73 ALDH1A1 (0.35) MEN1KMT2A
SCHEMBL23199858 0.71 PDCD1 (0.62) PDCD1CD274

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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