SCHEMBL24660110

SCHEMBL24660110

COC(OC)c1cnc(C(=O)O)cc1C1CC1

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ASPH Q12797 3/20 0.40
▸ KDM8 Q8N371 3/20 0.40
▸ KDM4E B2RXH2 4/20 0.37
▸ L3MBTL1 Q9Y468 2/20 0.37
▸ GLA P06280 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ HIF1A Q16665 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ KMO O15229 1/20 0.37
▸ HCAR2 Q8TDS4 1/20 0.36
▸ CNR2 P34972 9/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ RIOX2 Q8IUF8 1/20 0.34
▸ TRPC6 Q9Y210 2/20 0.34
▸ PDCD1 Q15116 2/20 0.34
▸ CD274 Q9NZQ7 2/20 0.34
▸ CNR1 P21554 1/20 0.33

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
Potassium Ion SCHEMBL28783901 0.86 CNR2 (0.34) CNR2TRPC6PDCD1CD274CNR1
SCHEMBL24660032 0.79 MAPT (0.44) KDM4EL3MBTL1KMT2ASMN1; SMN2TDP1
SCHEMBL21616774 0.78 GPR35 (0.43) ASPHKDM8KDM4EL3MBTL1KMO
SCHEMBL30340453 0.78 GPR35 (0.43) ASPHKDM8KDM4EL3MBTL1KMO
SCHEMBL30703822 0.77 ASPH (0.45) ASPHKDM8KDM4EL3MBTL1GLA
SCHEMBL21616724 0.75 KMO (0.40) ASPHKDM8KDM4EL3MBTL1KMO
SCHEMBL29558234 0.74 PDCD1 (0.63) PDCD1CD274
SCHEMBL24446141 0.74 PDCD1 (0.63) PDCD1CD274
SCHEMBL29877863 0.73 ASPH (0.44) ASPHKDM8KDM4EL3MBTL1GLA
SCHEMBL24446475 0.72 — —

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
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

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 ASPH 2455/4885KDM8 1832/4885KDM4E 2154/4885

“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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