SCHEMBL4039983

SCHEMBL4039983

CC(C)CC(NC(=O)c1ccc(N2CCCC2)cc1)C(=O)N1CCC2C1C(=O)CN2C(=O)c1cccnc1

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CTSK P43235 10/20 0.66
CTSS P25774 3/20 0.49
PREP P48147 2/20 0.42
FAP Q12884 1/20 0.42
ALDH1A1 P00352 2/20 0.42
NPC1 O15118 2/20 0.42
MAPT P10636 2/20 0.42
RAB9A P51151 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
TP53 P04637 1/20 0.42
GFER P55789 1/20 0.42
CTSV O60911 2/20 0.40
CTSL P07711 2/20 0.40
GAA P10253 1/20 0.40
SMYD3 Q9H7B4 1/20 0.39
HDAC1 Q13547 1/20 0.39
CCR1 P32246 1/20 0.39

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
SCHEMBL4042665 0.95 CTSK (0.63) CTSKCTSSCTSL
SCHEMBL4037757 0.95 CTSK (0.63) CTSKCTSSPREPFAPALDH1A1
SCHEMBL4040263 0.94 CTSK (0.62) CTSKCTSSPREPFAPALDH1A1
SCHEMBL4043042 0.91 CTSK (0.68) CTSKCTSSPREPFAPALDH1A1
SCHEMBL4044447 0.90 CTSK (0.67) CTSKCTSSPREPFAPCTSV
SCHEMBL5941951 0.90 CTSK (0.80) CTSKCTSSCTSVCTSLSMYD3
SCHEMBL4366569 0.90 CTSK (0.80) CTSKCTSSCTSVCTSLSMYD3
SCHEMBL4366565 0.90 CTSK (0.80) CTSKCTSSCTSVCTSLSMYD3
SCHEMBL4040302 0.90 CTSK (0.80) CTSKCTSSCTSVCTSLSMYD3
SCHEMBL4041237 0.90 CTSK (0.82) CTSKCTSSPREPFAPALDH1A1

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1546150-B1 PYRROLE DERIVATIVES AS INHIBITORS OF CYTEINE PROTEASES AMURA THERAPEUTICS LTD (GB) 2009-03-04 EP claimed
US-20060100431-A1 Biologically active compounds AMURA THERAPEUTICS LIMITED (GB) 2006-05-11 US claimed
EP-1546150-A1 BIOLOGICALLY ACTIVE COMPOUNDS Amura Therapeutics Limited (GB) 2005-06-29 EP claimed
WO-2004007501-A1 BIOLOGICALLY ACTIVE COMPOUNDS AMURA THERAPEUTICS LIMITED (GB) 2004-01-22 WO claimed
EP-1546150-B1 PYRROLE DERIVATIVES AS INHIBITORS OF CYTEINE PROTEASES AMURA THERAPEUTICS LTD (GB) 2009-03-04 EP disclosed
US-20060100431-A1 Biologically active compounds AMURA THERAPEUTICS LIMITED (GB) 2006-05-11 US disclosed
EP-1546150-A1 BIOLOGICALLY ACTIVE COMPOUNDS Amura Therapeutics Limited (GB) 2005-06-29 EP disclosed
WO-2004007501-A1 BIOLOGICALLY ACTIVE COMPOUNDS AMURA THERAPEUTICS LIMITED (GB) 2004-01-22 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-20060100431-A1 Biologically active compounds SOST, CTSK, CTSS CTSK 2/4885CTSS 3/4885PREP 1823/4885

“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.