SCHEMBL24446141

SCHEMBL24446141

COC(OC)c1cnc(C(=O)Nc2cccc(-c3cccc(NC(=O)c4cc(C5CC5)c(C(OC)OC)cn4)c3C)c2C)cc1C1CC1

nearest known ligand 0.63

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PDCD1 Q15116 20/20 0.63
▸ CD274 Q9NZQ7 20/20 0.63

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
SCHEMBL29558234 1.00 PDCD1 (0.63) PDCD1CD274
SCHEMBL24446151 0.96 PDCD1 (0.61) PDCD1CD274
SCHEMBL24446142 0.93 PDCD1 (0.58) PDCD1CD274
SCHEMBL28783906 0.88 PDCD1 (0.53) PDCD1CD274
SCHEMBL28783898 0.86 PDCD1 (0.86) PDCD1CD274
SCHEMBL24659900 0.85 PDCD1 (0.88) PDCD1CD274
SCHEMBL29558570 0.85 PDCD1 (0.88) PDCD1CD274
SCHEMBL24446139 0.83 PDCD1 (0.52) PDCD1CD274
SCHEMBL22769812 0.82 PDCD1 (0.67) PDCD1CD274
SCHEMBL30522145 0.82 PDCD1 (0.67) 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
US-20220380342-A1 BIPHENYL DERIVATIVES FOR BLOCKING PD-1/PD-L1 INTERACTION, PREPARATION METHOD THEREFOR AND USE THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2022-12-01 — — US disclosed
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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220380342-A1 BIPHENYL DERIVATIVES FOR BLOCKING PD-1/PD-L1 INTERACTION, PREPARATION METHOD THEREFOR AND USE THEREOF CD274, PDCD1, PDCD1LG2 PDCD1 2/4885CD274 1/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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