SCHEMBL10078261

SCHEMBL10078261

CC(=O)NC(CC(=O)NCC(C)(C)CNC(=O)[C@@H](O)[C@@H](COCc1ccccc1)NC(C)=O)Cc1cc(F)ccc1F

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSMB11 A5LHX3 2/20 0.38
PSMD11 O00231 2/20 0.38
PSMD12 O00232 2/20 0.38
PSMD14 O00487 2/20 0.38
PSMA7 O14818 2/20 0.38
PSMD3 O43242 2/20 0.38
PSMC3 P17980 2/20 0.38
PSMB1 P20618 2/20 0.38
PSMA1 P25786 2/20 0.38
PSMA2 P25787 2/20 0.38
PSMA3 P25788 2/20 0.38
PSMA4 P25789 2/20 0.38
PSMB8 P28062 2/20 0.38
PSMB9 P28065 2/20 0.38
PSMA5 P28066 2/20 0.38
PSMB4 P28070 2/20 0.38
PSMB6 P28072 2/20 0.38
PSMB5 P28074 2/20 0.38
PSMC2 P35998 2/20 0.38
PSMB10 P40306 2/20 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
SCHEMBL10078263 0.92 CTSS (0.35) PSMB11PSMD11PSMD12PSMD14PSMA7
SCHEMBL10074460 0.92 CTSS (0.42) CTSSRENSCN9ACTSDPPARA
SCHEMBL10074141 0.92 CTSS (0.42) CTSSRENSCN9ACTSDPPARA
SCHEMBL10078262 0.92 MMP12 (0.36) PSMB11PSMD11PSMD12PSMD14PSMA7
SCHEMBL10074317 0.92 CTSS (0.35) PSMB11PSMD11PSMD12PSMD14PSMA7
SCHEMBL10074284 0.92 CTSS (0.35) PSMB11PSMD11PSMD12PSMD14PSMA7
SCHEMBL10078386 0.92 CTSS (0.35) PSMB11PSMD11PSMD12PSMD14PSMA7
SCHEMBL10074997 0.91 PSMB1 (0.38) PSMB11PSMA7PSMB1PSMA1PSMA2
SCHEMBL10074153 0.91 PSMB1 (0.38) PSMB11PSMA7PSMB1PSMA1PSMA2
SCHEMBL10074135 0.90 CTSS (0.35) PSMB5CTSSCTSBMC4RCTSD

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-20120028995-A1 NOVEL COMPOUNDS FOR MEDICAL USE AS PEPTIDASE EFFECTORS IMTM GMBH (DE) 2012-02-02 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-20120028995-A1 NOVEL COMPOUNDS FOR MEDICAL USE AS PEPTIDASE EFFECTORS SERPINB1, CMA1, CPA3 PSMB11 715/4885PSMD11 939/4885PSMD12 942/4885

“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.