SCHEMBL10074717

SCHEMBL10074717

CCCCCCNC(CC(=O)NCC(C)(C)CNC(=O)C(O)C(N)COCc1ccccc1)Cc1cc(F)ccc1F

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
REN P00797 6/20 0.35
CTSS P25774 1/20 0.33
TLR2 O60603 2/20 0.33
LAP3 P28838 2/20 0.32
ANPEP P15144 1/20 0.32
RNPEP Q9H4A4 1/20 0.32
DNPEP Q9ULA0 1/20 0.32
ADRB2 P07550 1/20 0.32
ADRB1 P08588 1/20 0.32
ADRB3 P13945 1/20 0.32
MC4R P32245 1/20 0.32
GHSR Q92847 1/20 0.32
DPP4 P27487 1/20 0.32
DPP7 Q9UHL4 1/20 0.32

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
SCHEMBL10074273 0.92 CTSD (0.33) RENCTSSTLR2
SCHEMBL10074152 0.87 DPP4 (0.36) RENCTSSDPP4DPP7
SCHEMBL10074129 0.87 REN (0.37) RENCTSSLAP3ANPEPRNPEP
SCHEMBL10078267 0.87 REN (0.37) RENCTSSLAP3ANPEPRNPEP
SCHEMBL10074716 0.87 REN (0.37) RENCTSSLAP3ANPEPRNPEP
SCHEMBL6872783 0.87 CTSD (0.34) TLR2
SCHEMBL10074457 0.86 DPP4 (0.41) RENDPP4DPP7
SCHEMBL10074326 0.86 DPP4 (0.41) RENDPP4DPP7
SCHEMBL10078259 0.85 SYK (0.37) RENCTSSADRB2ADRB1ADRB3
SCHEMBL10074471 0.85 SYK (0.37) RENCTSSADRB2ADRB1ADRB3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2418196-A1 Dual alanyl-aminopeptidase and dipeptidyl-peptidase IV inhibitors IMTM GmbH (DE) 2012-02-15 EP disclosed
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 REN 449/4885CTSS 43/4885TLR2 433/4885

“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.