SCHEMBL4376239

SCHEMBL4376239

CC(=O)O[C@@H]1CN(C(=O)O)C[C@H]1NC(=O)OCc1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSK P43235 4/20 0.48
CTSB P07858 3/20 0.48
CTSS P25774 2/20 0.48
CTSL P07711 2/20 0.48
CPB1 P15086 2/20 0.47
ALDH1A1 P00352 2/20 0.45
GAA P10253 1/20 0.45
HSD11B1 P28845 1/20 0.44
TSHR P16473 1/20 0.44
DPP4 P27487 2/20 0.42
DPP7 Q9UHL4 2/20 0.42

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
SCHEMBL2535872 0.87 PDE4B (0.47) CTSKCTSBCTSSCTSLCPB1
SCHEMBL31350554 0.87 CTSB (0.48) CTSKCTSBCTSSCTSLCPB1
SCHEMBL28670342 0.84 CPB1 (0.46) CTSKCTSBCTSLCPB1ALDH1A1
SCHEMBL20479939 0.84 CPB1 (0.46) CTSKCTSBCTSLCPB1ALDH1A1
SCHEMBL4374791 0.84 CPB1 (0.46) CTSKCTSBCTSLCPB1ALDH1A1
SCHEMBL23931103 0.82 CPB1 (0.50) CTSKCTSBCTSLCPB1ALDH1A1
SCHEMBL4366638 0.82 CTSK (0.58) CTSKCTSBCTSLCPB1ALDH1A1
SCHEMBL4364990 0.82 CTSK (0.58) CTSKCTSBCTSLCPB1ALDH1A1
SCHEMBL20479723 0.82 ALDH1A1 (0.53) CTSKCTSBCTSLCPB1ALDH1A1
SCHEMBL18342179 0.82 ALDH1A1 (0.53) CTSKCTSBCTSLCPB1ALDH1A1

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
US-20090291940-A1 AMINOPYRROLIDINE COMPOUND TAISHO PHARMACEUTICAL CO., LTD. (JP) 2009-11-26 US disclosed
EP-2003131-A1 AMINOPYRROLIDINE COMPOUND Taisho Pharmaceutical Co. Ltd. (JP) 2008-12-17 EP 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-20090291940-A1 AMINOPYRROLIDINE COMPOUND MC4R, MC5R, MC2R CTSK 4712/4885CTSB 4437/4885CTSS 4620/4885

“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.