SCHEMBL23199026

SCHEMBL23199026

Cc1cc(C(=O)O)nc2c1CN(C(=O)OC(C)(C)C)C2

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ C5AR1 P21730 1/20 0.43
▸ CHRM4 P08173 3/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ MKNK1 Q9BUB5 5/20 0.39
▸ PARP1 P09874 1/20 0.38
▸ TNKS2 Q9H2K2 1/20 0.38
▸ PARP2 Q9UGN5 1/20 0.38
▸ MTOR P42345 1/20 0.38
▸ GPR119 Q8TDV5 1/20 0.36
▸ ESR2 Q92731 1/20 0.36
▸ SPR P35270 1/20 0.36
▸ ADORA1 P30542 1/20 0.36
▸ NR1H2 P55055 1/20 0.36
▸ EHMT2 Q96KQ7 1/20 0.35
▸ DDB1 Q16531 1/20 0.35
▸ CRBN Q96SW2 1/20 0.35

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
SCHEMBL23199846 0.89 PARP1 (0.47) C5AR1MKNK1PARP1TNKS2PARP2
SCHEMBL23199117 0.88 C5AR1 (0.42) C5AR1CHRM4CYP1A2MKNK1PARP1
SCHEMBL21847840 0.85 CHRM4 (0.55) C5AR1CHRM4CYP1A2MKNK1PARP1
SCHEMBL31581514 0.83 C5AR1 (0.44) C5AR1CHRM4CYP1A2MKNK1PARP1
SCHEMBL31644535 0.83 C5AR1 (0.44) C5AR1CHRM4CYP1A2MKNK1PARP1
SCHEMBL21847835 0.82 C5AR1 (0.43) C5AR1CHRM4CYP1A2MKNK1PARP1
SCHEMBL21847923 0.82 CHRM4 (0.43) C5AR1CHRM4CYP1A2MKNK1PARP1
SCHEMBL23199082 0.81 C5AR1 (0.43) C5AR1CHRM4CYP1A2MKNK1PARP1
SCHEMBL21847888 0.81 C5AR1 (0.45) C5AR1CHRM4CYP1A2MKNK1PARP1
SCHEMBL21847924 0.80 C5AR1 (0.42) C5AR1CHRM4CYP1A2MKNK1PARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220402917-A1 COMPOUND AS SMALL MOLECULE INHIBITOR PD-1/PD-L1 AND APPLICATION THEREOF MEDSHINE DISCOVERY INC. (CN) 2022-12-22 — — US disclosed
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

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-20220402917-A1 COMPOUND AS SMALL MOLECULE INHIBITOR PD-1/PD-L1 AND APPLICATION THEREOF CD274, PDCD1, PDCD1LG2 C5AR1 4375/4885CHRM4 4494/4885CYP1A2 3388/4885

“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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