SCHEMBL24446641

SCHEMBL24446641

CNc1cccc(-c2cccc(NC(=O)c3cc(C4CC4)c(CNCC(C)(C)O)cn3)c2C)c1C

nearest known ligand 0.79

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PDCD1 Q15116 20/20 0.79
▸ CD274 Q9NZQ7 20/20 0.79

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
SCHEMBL24446423 0.89 PDCD1 (0.93) PDCD1CD274
SCHEMBL30112728 0.88 PDCD1 (1.00) PDCD1CD274
SCHEMBL21229291 0.88 PDCD1 (1.00) PDCD1CD274
SCHEMBL24446478 0.88 PDCD1 (0.71) PDCD1CD274
SCHEMBL24660103 0.87 PDCD1 (0.86) PDCD1CD274
SCHEMBL29558826 0.87 PDCD1 (0.86) PDCD1CD274
SCHEMBL24446483 0.86 PDCD1 (0.80) PDCD1CD274
SCHEMBL24446544 0.86 PDCD1 (0.93) PDCD1CD274
SCHEMBL24660112 0.86 PDCD1 (0.79) PDCD1CD274
SCHEMBL22780099 0.86 PDCD1 (0.93) 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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