SCHEMBL487109

SCHEMBL487109

CC(C)(C)OC(=O)C(Cc1cn(C(=O)OC(C)(C)C)c2ccccc12)n1cccc(NC(=O)OCc2ccccc2)c1=O

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.44
ADAM17 P78536 1/20 0.42
ELANE P08246 3/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
PDE10A Q9Y233 1/20 0.39
EPHX1 P07099 1/20 0.39
CTSL P07711 1/20 0.38
CCKAR P32238 2/20 0.38
CCKBR P32239 2/20 0.38
OPRD1 P41143 2/20 0.38
ACHE P22303 1/20 0.38

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
SCHEMBL14664260 1.00 L3MBTL1 (0.44) L3MBTL1ADAM17ELANENPC1RAB9A
SCHEMBL27711666 0.94 ELANE (0.41) L3MBTL1ADAM17ELANENPC1RAB9A
SCHEMBL487126 0.85 ELANE (0.49) ELANENPC1RAB9ACTSL
SCHEMBL487127 0.85 ELANE (0.49) ELANENPC1RAB9ACTSL
SCHEMBL487052 0.82 L3MBTL1 (0.51) L3MBTL1ADAM17PDE10AEPHX1CCKAR
SCHEMBL487053 0.82 L3MBTL1 (0.51) L3MBTL1ADAM17PDE10AEPHX1CCKAR
SCHEMBL473208 0.81 ELANE (0.51) ELANENPC1RAB9ACTSL
SCHEMBL473210 0.81 ELANE (0.51) ELANENPC1RAB9ACTSL
SCHEMBL487217 0.81 L3MBTL1 (0.49) L3MBTL1ADAM17PDE10AEPHX1ACHE
SCHEMBL487219 0.81 L3MBTL1 (0.49) L3MBTL1ADAM17PDE10AEPHX1ACHE

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-8362043-B2 Use in controlling apoptosis, as antiinflammatory agents, in treating autoimmune disease, as antiischemic agents, in treating cardiovascular disorders; for example, 3(R,S)-[2(S)-(3-Benzoylamino-2-oxo-2H-pyridin-1-yl)-3-phenyl-propionylamino]-5-fluoro-4-oxo-pentanoic acid VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-01-29 US disclosed
EP-1833794-B1 3-[2-(3-ACYLAMINO-2-OXO-2H-PYRIDIN-1-YL)-ACETYLAMINO]-4-OXO-PENTANOIC ACID DERIVATIVES AND THEIR USE AS CASPASE INHIBITORS VERTEX PHARMA (US) 2012-02-01 EP disclosed
US-20060160862-A1 Caspase inhibitors and uses thereof VERTEX PHARMACEUTICALS INCORPORATED 2006-07-20 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 (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-20060160862-A1 Caspase inhibitors and uses thereof CASP1, CASP5, CASP3 L3MBTL1 1197/4885ADAM17 22/4885ELANE 343/4885

“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.