SCHEMBL7034077

SCHEMBL7034077

CC1COCC(=O)C1NC(=O)[C@@H](N)CC1CCCCC1

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 2/20 0.37
NAAA Q02083 9/20 0.36
CTSC P53634 1/20 0.35
METAP2 P50579 3/20 0.34
METAP1 P53582 2/20 0.34
CIT O14578 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
SCHEMBL7037428 0.99 AAK1 (0.35) AAK1NAAACTSCMETAP2METAP1
SCHEMBL7037265 0.86 METAP2 (0.34) AAK1NAAACTSCMETAP2METAP1
SCHEMBL7039308 0.85 METAP2 (0.33) AAK1NAAACTSCMETAP2METAP1
SCHEMBL7036267 0.84 METAP2 (0.35) AAK1NAAACTSCMETAP2METAP1
SCHEMBL14347626 0.83 NAAA (0.40) AAK1NAAACTSCMETAP2METAP1
SCHEMBL7033232 0.83 METAP2 (0.34) AAK1NAAACTSCMETAP2METAP1
Hydrochloric Acid SCHEMBL5627163 0.82 NAAA (0.39) AAK1NAAACTSCMETAP2METAP1
Hydrochloric Acid SCHEMBL5627174 0.82 NAAA (0.39) AAK1NAAACTSCMETAP2METAP1
SCHEMBL6515339 0.80 CTSL (0.42)
SCHEMBL7032706 0.79 CTSK (0.36) AAK1CIT

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-20030203900-A1 Cysteine protease inhibitors MEDIVIR UK LTD (GB) 2003-10-30 US claimed
US-20030203900-A1 Cysteine protease inhibitors MEDIVIR UK LTD (GB) 2003-10-30 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-20030203900-A1 Cysteine protease inhibitors CTSS, CTSE, CTSV AAK1 2535/4885NAAA 2748/4885CTSC 24/4885

“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.