SCHEMBL5790302

SCHEMBL5790302

CC1=CC(C(=O)O)N(C(=O)[C@@H](N)CCC(N)=O)C1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.39
BLM P54132 1/20 0.39
PMP22 Q01453 1/20 0.39
KMT2A Q03164 1/20 0.39
DPP4 P27487 11/20 0.35
DPP8 Q6V1X1 10/20 0.35
DPP7 Q9UHL4 6/20 0.35
DPP9 Q86TI2 4/20 0.35
FAP Q12884 1/20 0.35
ARG1 P05089 1/20 0.34
OPRM1 P35372 1/20 0.32
OPRD1 P41143 1/20 0.32
OPRK1 P41145 1/20 0.32
AGTR2 P50052 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
SCHEMBL5789143 0.81 DPP4 (0.39) ALOX15BLMPMP22KMT2ADPP4
SCHEMBL5790339 0.81 DPP8 (0.40) ALOX15BLMPMP22KMT2ADPP4
SCHEMBL5790110 0.80 AGTR2 (0.45) ALOX15BLMPMP22KMT2ADPP4
SCHEMBL5790640 0.80 DPP4 (0.40) DPP4DPP8DPP7DPP9FAP
SCHEMBL5789948 0.75 ALOX15 (0.40) ALOX15BLMPMP22KMT2ADPP4
SCHEMBL5803469 0.74 DPP8 (0.49) DPP4DPP8DPP7
SCHEMBL5789987 0.74 ACE (0.49) ALOX15BLMPMP22KMT2ADPP4
SCHEMBL5787459 0.74 ALOX15 (0.39) ALOX15BLMPMP22KMT2ADPP4
SCHEMBL5790900 0.69 DPP8 (0.41) ALOX15BLMPMP22KMT2ADPP4
SCHEMBL27431628 0.68 ACE (0.58) OPRM1OPRD1OPRK1

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
EP-1622870-A2 GLUTAMINYL BASED DP IV-INHIBITORS Prosidion Ltd. (GB) 2006-02-08 EP disclosed
WO-2004099134-A2 GLUTAMINYL BASED DP IV-INHIBITORS PROSIDION LTD. (GB) 2004-11-18 WO disclosed
US-20040229848-A1 Glutaminyl based DP IV-inhibitors PROSIDION LIMITED (GB) 2004-11-18 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-20040229848-A1 Glutaminyl based DP IV-inhibitors DPP4, DPP3, DNPEP ALOX15 4131/4885BLM 3796/4885PMP22 2783/4885

“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.