SCHEMBL5621183

SCHEMBL5621183

Cc1c(S(=O)(=O)Nc2ccc(C(=O)O)cc2[N+](=O)[O-])sc2ccc(Cl)cc12

nearest known ligand 0.83

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CMA1 P23946 7/20 0.83
PFKFB3 Q16875 9/20 0.64
PFKFB4 Q16877 7/20 0.64
NPSR1 Q6W5P4 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
KEAP1 Q14145 1/20 0.49

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
SCHEMBL4463658 0.92 CMA1 (0.83) CMA1PFKFB3PFKFB4NPSR1L3MBTL1
SCHEMBL2912913 0.91 CMA1 (1.00) CMA1PFKFB3PFKFB4NPSR1L3MBTL1
SCHEMBL5621524 0.85 PFKFB3 (0.70) CMA1PFKFB3PFKFB4NPSR1L3MBTL1
SCHEMBL2912893 0.83 CMA1 (0.82) CMA1PFKFB3PFKFB4NPSR1L3MBTL1
SCHEMBL5620427 0.82 CMA1 (0.85) CMA1PFKFB3PFKFB4NPSR1L3MBTL1
SCHEMBL16775639 0.82 CMA1 (0.67) CMA1PFKFB3PFKFB4NPSR1L3MBTL1
SCHEMBL5621758 0.80 PFKFB3 (0.80) CMA1PFKFB3PFKFB4NPSR1L3MBTL1
SCHEMBL788108 0.79 PFKFB4 (1.00) CMA1PFKFB3PFKFB4NPSR1L3MBTL1
SCHEMBL17613337 0.78 PFKFB3 (0.63) CMA1PFKFB3PFKFB4NPSR1L3MBTL1
SCHEMBL5230241 0.77 NPSR1 (0.67) CMA1PFKFB3PFKFB4NPSR1L3MBTL1

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-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

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 3/4885PFKFB3 3296/4885PFKFB4 3559/4885

“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.