SCHEMBL4090591

SCHEMBL4090591

CS(=O)(=O)N1CCc2[nH]nc(-c3ccc(Cl)c(CNC(=O)c4ccc(F)cc4)c3)c2C1

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MET P08581 10/20 0.57
RBP4 P02753 2/20 0.48
MAPK1 P28482 1/20 0.46
HMOX1 P09601 3/20 0.44
FLT3 P36888 1/20 0.43
DPP4 P27487 1/20 0.42
DPP8 Q6V1X1 1/20 0.42
DPP9 Q86TI2 1/20 0.42
DPP7 Q9UHL4 1/20 0.42

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
SCHEMBL4086151 0.89 RBP4 (0.49) METRBP4MAPK1HMOX1DPP4
SCHEMBL4084428 0.84 MET (0.46) METRBP4MAPK1DPP4DPP8
SCHEMBL4093739 0.80 HMOX1 (0.50) METRBP4MAPK1HMOX1FLT3
SCHEMBL4094306 0.79 CTSS (0.60)
SCHEMBL4084425 0.79 CTSS (0.49)
SCHEMBL4090657 0.78 CTSS (0.58)
SCHEMBL5257069 0.78 MAPK1 (0.63) METRBP4MAPK1HMOX1FLT3
SCHEMBL4086108 0.76 CTSS (0.59)
SCHEMBL4089732 0.76 CTSS (0.54)
SCHEMBL4080410 0.75 CTSS (0.57)

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-20090118274-A1 MONOCYCLIC AMINOPROPYL TETRAHYDRO-PYRAZOLO-PYRIDINE MODULATORS OF CATHEPSIN S SUNESIS PHARMACEUTICALS, INC. 2009-05-07 US disclosed
US-20080269241-A1 BICYCLIC AMINOPROPYL TETRAHYDRO-PYRAZOLO-PYRIDINE MODULATORS OF CATHEPSIN S SUNESIS PHARMACEUTICALS, INC. 2008-10-30 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 (2 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-20080269241-A1 BICYCLIC AMINOPROPYL TETRAHYDRO-PYRAZOLO-PYRIDINE MODULATORS OF CATHEPSIN S CTSS, CTSK, CTSZ MET 4449/4885RBP4 3080/4885MAPK1 2735/4885
US-20090118274-A1 MONOCYCLIC AMINOPROPYL TETRAHYDRO-PYRAZOLO-PYRIDINE MODULATORS OF CATHEPSIN S CTSS, CTSK, CTSZ MET 3516/4885RBP4 3546/4885MAPK1 2323/4885

“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.