SCHEMBL4041871

SCHEMBL4041871

C=Cc1ccc(C(=O)NC(CC(C)C)C(=O)N2CCC3C2C(=O)CN3S(=O)(=O)C(=O)c2cccnc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSK P43235 12/20 0.51
TAS1R3 Q7RTX0 1/20 0.41
TAS1R1 Q7RTX1 1/20 0.41
CTSS P25774 3/20 0.40
PREP P48147 2/20 0.38
FAP Q12884 1/20 0.38
CCR1 P32246 1/20 0.36
CTSV O60911 2/20 0.34
CTSL P07711 2/20 0.34
ALDH1A1 P00352 1/20 0.34
ACE P12821 1/20 0.34

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
SCHEMBL4040328 0.92 CTSK (0.42) CTSKTAS1R3TAS1R1CTSSPREP
SCHEMBL4041900 0.91 CTSK (0.54) CTSKCTSSPREPFAPCCR1
SCHEMBL4045315 0.91 CTSK (0.53) CTSKCTSSPREPFAPCCR1
SCHEMBL4040987 0.90 CTSK (0.65) CTSKCTSSPREPFAPCCR1
SCHEMBL4044081 0.90 CTSK (0.51) CTSKTAS1R3TAS1R1CTSSPREP
SCHEMBL4046916 0.89 CTSK (0.65) CTSKCTSSPREPFAPCCR1
SCHEMBL4037336 0.89 CTSK (0.56) CTSKCTSSPREPFAPCCR1
SCHEMBL4040176 0.89 CTSK (0.52) CTSKCTSSPREPFAPCTSL
SCHEMBL4041417 0.89 CTSK (0.57) CTSKCTSSCTSL
SCHEMBL4039490 0.88 CTSK (0.54) CTSKCTSSPREPFAPCCR1

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 7 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
EP-1140908-B1 TRIAZOLE COMPOUNDS WITH DOPAMINE-D3-RECEPTOR AFFINITY ABBOTT GMBH & CO KG (DE) 2009-03-04 EP disclosed
US-20060100431-A1 Biologically active compounds AMURA THERAPEUTICS LIMITED (GB) 2006-05-11 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-20060100431-A1 Biologically active compounds SOST, CTSK, CTSS CTSK 2/4885TAS1R3 2219/4885TAS1R1 2032/4885

“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.