SCHEMBL5620409

SCHEMBL5620409

COc1ccccc1C(=O)N[C@]1(OC)C(=O)N2C(C(=O)OCc3cccc(C)c3)=C(C(CC(=O)O)Sc3nnn[nH]3)CO[C@@H]21

nearest known ligand 0.64

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CMA1 P23946 20/20 0.64
F2 P00734 2/20 0.62
CTSG P08311 2/20 0.62
CTRC Q99895 1/20 0.62
PRSS1 P07477 1/20 0.46
ELANE P08246 1/20 0.46

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
SCHEMBL6456298 0.95 CMA1 (0.59) CMA1F2CTSGCTRCPRSS1
SCHEMBL6471076 0.89 CMA1 (0.51) CMA1F2CTSGCTRCPRSS1
SCHEMBL6479891 0.83 CMA1 (0.51) CMA1F2CTSGCTRCPRSS1
SCHEMBL5620407 0.78 CMA1 (1.00) CMA1F2CTSGCTRCPRSS1
SCHEMBL6456450 0.72 CMA1 (0.85) CMA1F2CTSGCTRCPRSS1
SCHEMBL6459484 0.71 CMA1 (0.88) CMA1F2CTSGCTRCPRSS1
SCHEMBL10967564 0.68 CMA1 (0.50) CMA1
SCHEMBL6453073 0.68 CMA1 (1.00) CMA1F2CTSGCTRCPRSS1
SCHEMBL6471075 0.65 CMA1 (0.77) CMA1F2CTSGCTRCPRSS1
SCHEMBL6438726 0.65 CMA1 (0.82) CMA1F2CTSGPRSS1ELANE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070032466-A1 Drug containing chymase inhibitor as the active ingredient TEIJIN PHARMA LIMITED (JP) 2007-02-08 US disclosed
EP-1666067-A1 DRUG CONTAINING CHYMASE INHIBITOR AS THE ACTIVE INGREDIENT Teijin Pharma Limited (JP) 2006-06-07 EP disclosed
US-20050222193-A1 Novel combination for the treatment of airway disorders ALTANA PHARMA AG (DE) 2005-10-06 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-20070032466-A1 Drug containing chymase inhibitor as the active ingredient REN, SERPINB1, CMA1 CMA1 3/4885F2 3536/4885CTSG 40/4885

“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.