SCHEMBL10074152

SCHEMBL10074152

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

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 8/20 0.36
DPP7 Q9UHL4 3/20 0.36
REN P00797 5/20 0.36
DPP8 Q6V1X1 4/20 0.33
CTSD P07339 1/20 0.33
CTSS P25774 1/20 0.33
KCNH2 Q12809 1/20 0.33
FAP Q12884 1/20 0.33
DPP9 Q86TI2 1/20 0.33
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
KMT2A Q03164 1/20 0.33

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) RENCTSDCTSSMEN1ALDH1A1
SCHEMBL10074717 0.87 REN (0.35) DPP4DPP7RENCTSS
SCHEMBL10074326 0.86 DPP4 (0.41) DPP4DPP7RENDPP8KCNH2
SCHEMBL10074457 0.86 DPP4 (0.41) DPP4DPP7RENDPP8KCNH2
SCHEMBL10078069 0.85 CTSS (0.42) DPP4DPP7RENCTSDCTSS
SCHEMBL13195308 0.84 ENPP2 (0.43) DPP4DPP7RENCTSD
SCHEMBL6872783 0.84 CTSD (0.34) CTSD
SCHEMBL10074455 0.83 ENPP2 (0.39) CTSS
SCHEMBL10074987 0.83 ENPP2 (0.39) CTSS
SCHEMBL10074154 0.82 ENPP2 (0.38) CTSDCTSS

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 DPP4 121/4885DPP7 86/4885REN 449/4885

“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.