SCHEMBL4117607

SCHEMBL4117607

CCOC(=O)Oc1ccc(C[C@H](NC(=O)OC(C)(C)C)C(N)=O)cc1OC(=O)OCC

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
REN P00797 2/20 0.46
DRD1 P21728 1/20 0.44
CTSS P25774 10/20 0.42
CTSK P43235 9/20 0.42
CTSB P07858 4/20 0.42
ACE P12821 1/20 0.41
PPARG P37231 1/20 0.41
CTSL P07711 2/20 0.40
ALOX15 P16050 2/20 0.40
PTPN1 P18031 1/20 0.40

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
SCHEMBL4117611 1.00 REN (0.46) RENDRD1CTSSCTSKCTSB
SCHEMBL4112023 0.91 REN (0.48) RENCTSSCTSKCTSBACE
SCHEMBL4112030 0.91 REN (0.48) RENCTSSCTSKCTSBACE
SCHEMBL4105832 0.91 REN (0.49) RENCTSSCTSKCTSBACE
SCHEMBL4105826 0.91 REN (0.49) RENCTSSCTSKCTSBACE
SCHEMBL4739186 0.90 ACE (0.52) DRD1CTSSCTSKCTSBACE
SCHEMBL4801481 0.90 ACE (0.52) DRD1CTSSCTSKCTSBACE
SCHEMBL4112720 0.88 ALOX15 (0.54) RENCTSSCTSKCTSBACE
SCHEMBL4112727 0.88 ALOX15 (0.54) RENCTSSCTSKCTSBACE
SCHEMBL4111125 0.87 ALOX15 (0.56) RENDRD1CTSSCTSKCTSB

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
US-20090239941-A1 AMINO ACID DERIVATIVES PROXIMAGEN LTD. (GB) 2009-09-24 US disclosed
EP-1993995-A1 AMINO ACID DERIVATIVES Proximagen Ltd. (GB) 2008-11-26 EP disclosed
WO-2007104959-A1 AMINO ACID DERIVATIVES PROXIMAGEN LTD. (GB) 2007-09-20 WO 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-20090239941-A1 AMINO ACID DERIVATIVES DRD2, SLC1A5, DAO REN 884/4885DRD1 18/4885CTSS 4100/4885

“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.