SCHEMBL864370

SCHEMBL864370

CC(C)(C)OC(=O)NC(Cc1ccc(OS(=O)(=O)C(F)(F)F)cc1F)C(=O)N1CCC[C@H]1C(N)=O

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
XIAP P98170 4/20 0.46
F2 P00734 1/20 0.44
PRSS1 P07477 1/20 0.44
CMA1 P23946 14/20 0.43
CTRC Q99895 2/20 0.43
ACE P12821 1/20 0.43
BIRC3 Q13489 1/20 0.40
BIRC2 Q13490 1/20 0.40

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
SCHEMBL13160627 1.00 XIAP (0.46) XIAPF2PRSS1CMA1CTRC
SCHEMBL864369 1.00 XIAP (0.46) XIAPF2PRSS1CMA1CTRC
SCHEMBL864371 1.00 XIAP (0.46) XIAPF2PRSS1CMA1CTRC
SCHEMBL865440 0.87 DPP4 (0.43) ACE
SCHEMBL865442 0.87 DPP4 (0.43) ACE
SCHEMBL865441 0.87 DPP4 (0.43) ACE
SCHEMBL864625 0.86 XIAP (0.46) XIAPF2PRSS1CMA1CTRC
SCHEMBL864624 0.86 XIAP (0.46) XIAPF2PRSS1CMA1CTRC
SCHEMBL864626 0.86 XIAP (0.46) XIAPF2PRSS1CMA1CTRC
SCHEMBL864372 0.84 P2RX7 (0.45)

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-20120077793-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-29 US disclosed
EP-2406247-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS Prosidion Limited (GB) 2012-01-18 EP disclosed
WO-2010103333-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-09-16 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-20120077793-A1 Compounds for the Treatment of Metabolic Disorders GPR119, GPR132, FFAR2 XIAP 3716/4885F2 3677/4885PRSS1 2411/4885

“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.