SCHEMBL8104292

SCHEMBL8104292

COC(=O)[C@H](Cc1cn(C(=O)OC(C)(C)C)c2ccccc12)NC(=O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.80

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ ADAM17 P78536 1/20 0.46
▸ MDM4 O15151 2/20 0.44
▸ TP53 P04637 2/20 0.44
▸ MDM2 Q00987 2/20 0.43
▸ EPHX1 P07099 1/20 0.43
▸ BACE1 P56817 1/20 0.41
▸ TACR1 P25103 1/20 0.39

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
SCHEMBL12052757 1.00 L3MBTL1 (0.48) L3MBTL1ADAM17MDM4TP53MDM2
SCHEMBL29353403 0.93 ADAM17 (0.51) L3MBTL1ADAM17MDM4TP53MDM2
SCHEMBL30917941 0.93 ADAM17 (0.51) L3MBTL1ADAM17MDM4TP53MDM2
SCHEMBL5969202 0.93 ADAM17 (0.51) L3MBTL1ADAM17MDM4TP53MDM2
SCHEMBL1709188 0.93 ADAM17 (0.51) L3MBTL1ADAM17MDM4TP53MDM2
SCHEMBL29364320 0.93 ADAM17 (0.51) L3MBTL1ADAM17MDM4TP53MDM2
SCHEMBL1000833 0.93 ADAM17 (0.51) L3MBTL1ADAM17MDM4TP53MDM2
SCHEMBL30645044 0.93 TACR1 (0.48) L3MBTL1ADAM17MDM4TP53MDM2
SCHEMBL16289392 0.92 L3MBTL1 (0.47) L3MBTL1ADAM17MDM4TP53MDM2
SCHEMBL16289393 0.92 L3MBTL1 (0.47) L3MBTL1ADAM17MDM4TP53MDM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8735441-B2 Compounds for enzyme inhibition ONYX THERAPEUTICS, INC. (US) 2014-05-27 — — US disclosed
US-20100144649-A1 COMPOUNDS FOR ENZYME INHIBITION ONYX THERAPEUTICS, INC. (US) 2010-06-10 — — US disclosed
US-7691852-B2 Compounds for enzyme inhibition ONYX THERAPEUTICS, INC. (US) 2010-04-06 — — US disclosed
US-20070293465-A1 Compounds for enzyme inhibition PROTEOLIX, INC. (US) 2007-12-20 — — 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 (2 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-20070293465-A1 Compounds for enzyme inhibition PSME1, PSMB1, PSME3 L3MBTL1 1290/4885ADAM17 464/4885MDM4 1727/4885
US-20100144649-A1 COMPOUNDS FOR ENZYME INHIBITION PSME1, PSMB1, PSME3 L3MBTL1 1290/4885ADAM17 464/4885MDM4 1727/4885

“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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