SCHEMBL4871768

SCHEMBL4871768

Cc1ccc(CC2(N(C)C)CCC(NC(=O)C(CC(C)C)NC(=O)CNC(=O)OCc3ccccc3)CC2)cc1

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CTSK P43235 16/20 0.49
CTSL P07711 6/20 0.46
CTSS P25774 5/20 0.46
ALDH1A1 P00352 1/20 0.46
CTSB P07858 3/20 0.44

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
SCHEMBL4868827 0.96 CTSK (0.53) CTSKCTSLCTSSALDH1A1CTSB
SCHEMBL4863202 0.93 CTSK (0.49) CTSKCTSLCTSSALDH1A1CTSB
SCHEMBL4868645 0.93 CTSK (0.49) CTSKCTSLCTSSALDH1A1CTSB
SCHEMBL4865108 0.90 CTSK (0.49) CTSKCTSLCTSSALDH1A1CTSB
SCHEMBL4867979 0.89 CTSK (0.48) CTSKCTSLCTSSALDH1A1CTSB
SCHEMBL4864014 0.89 CTSK (0.48) CTSKCTSLCTSSALDH1A1CTSB
SCHEMBL4867912 0.88 CTSK (0.51) CTSKCTSLCTSSALDH1A1CTSB
SCHEMBL4872200 0.88 CTSK (0.48) CTSKCTSLCTSSALDH1A1CTSB
SCHEMBL4871726 0.85 CTSK (0.53) CTSKCTSLCTSSALDH1A1CTSB
SCHEMBL4863435 0.83 CYP1A2 (0.46) CTSKCTSLCTSSALDH1A1CTSB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7439394-B2 Cyclohexyl-1,4-diamine compounds GRUENENTHAL GMBH (DE) 2008-10-21 US claimed
US-20070117803-A1 Cyclohexyl-1,4-diamine compounds GRUENENTHAL GMBH (DE) 2007-05-24 US claimed
US-7439394-B2 Cyclohexyl-1,4-diamine compounds GRUENENTHAL GMBH (DE) 2008-10-21 US disclosed
US-20070117803-A1 Cyclohexyl-1,4-diamine compounds GRUENENTHAL GMBH (DE) 2007-05-24 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-20070117803-A1 Cyclohexyl-1,4-diamine compounds PKD1, DDC, DPYD CTSK 1123/4885CTSL 2008/4885CTSS 1167/4885

“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.