SCHEMBL24446477

SCHEMBL24446477

CNc1cccc(-c2cccc(NC(=O)c3cc(C4CC4)c(CN[C@@H](C)CO)cn3)c2C)c1C

nearest known ligand 0.93

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PDCD1 Q15116 20/20 0.93
▸ CD274 Q9NZQ7 20/20 0.93

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
SCHEMBL21229391 0.96 PDCD1 (1.00) PDCD1CD274
SCHEMBL21229390 0.96 PDCD1 (1.00) PDCD1CD274
SCHEMBL22769786 0.96 PDCD1 (1.00) PDCD1CD274
SCHEMBL30112514 0.96 PDCD1 (1.00) PDCD1CD274
SCHEMBL30112576 0.96 PDCD1 (1.00) PDCD1CD274
SCHEMBL24660132 0.95 PDCD1 (0.93) PDCD1CD274
SCHEMBL24446587 0.92 PDCD1 (0.92) PDCD1CD274
SCHEMBL24446586 0.92 PDCD1 (0.92) PDCD1CD274
SCHEMBL22779886 0.92 PDCD1 (0.93) PDCD1CD274
SCHEMBL24446585 0.91 PDCD1 (0.92) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4001274-A1 BIPHENYL DERIVATIVES FOR BLOCKING PD-1/PD-L1 INTERACTION, PREPARATION METHOD THEREFOR AND USE THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2022-05-25 — — EP disclosed
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