SCHEMBL6475763

SCHEMBL6475763

Cc1occc1C(=O)N[C@@H](CCC(C)C(C)C)C(=O)N[C@@H]1C(=O)CO[C@H]1C

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.44
HSD17B10 Q99714 1/20 0.44
HPGD P15428 1/20 0.42
TSHR P16473 2/20 0.40
USP2 O75604 1/20 0.40
LMNA P02545 2/20 0.37
GLA P06280 1/20 0.37
MAPK1 P28482 1/20 0.37
CTSL P07711 4/20 0.36
CTSS P25774 4/20 0.36
CTSK P43235 4/20 0.36
ALDH1A1 P00352 2/20 0.36
GAA P10253 1/20 0.35
PIN1 Q13526 1/20 0.35

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
SCHEMBL6487260 0.92 POLB (0.45) POLBHSD17B10HPGDTSHRUSP2
SCHEMBL6486103 0.91 POLB (0.44) POLBHSD17B10HPGDTSHRUSP2
SCHEMBL6482889 0.90 CTSL (0.47) POLBHSD17B10HPGDCTSLCTSS
SCHEMBL6485523 0.85 POLB (0.39) POLBHSD17B10HPGDTSHRUSP2
SCHEMBL6484912 0.85 CTSL (0.52) POLBHSD17B10HPGDTSHRUSP2
SCHEMBL6590445 0.84 CTSK (0.32) POLBHSD17B10CTSLCTSSCTSK
SCHEMBL6482786 0.84 POLB (0.41) POLBHSD17B10HPGDTSHRUSP2
SCHEMBL6484547 0.84 HPGD (0.44) POLBHSD17B10HPGDTSHRUSP2
SCHEMBL6475894 0.82 CTSK (0.49) LMNACTSLCTSSCTSK
SCHEMBL6486305 0.82 CTSL (0.45) POLBHSD17B10HPGDTSHRUSP2

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-20050020588-A1 Cysteine protease inhibitors PEPTIMMUNE, INC. 2005-01-27 US claimed
US-20050020588-A1 Cysteine protease inhibitors PEPTIMMUNE, INC. 2005-01-27 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-20050020588-A1 Cysteine protease inhibitors CTSS, CTSE, CTSV POLB 3719/4885HSD17B10 1318/4885HPGD 458/4885

“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.