SCHEMBL4093739

SCHEMBL4093739

CS(=O)(=O)N1CCc2[nH]nc(-c3ccc(Cl)c(CN)c3)c2C1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HMOX1 P09601 4/20 0.50
MET P08581 10/20 0.48
MAPK3 P27361 1/20 0.47
MAPK1 P28482 1/20 0.47
MAP2K1 Q02750 1/20 0.47
FLT3 P36888 1/20 0.47
RBP4 P02753 2/20 0.45
ALDH1A1 P00352 1/20 0.43
MAPT P10636 1/20 0.43
HPGD P15428 1/20 0.43
HTT P42858 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43

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
SCHEMBL4532938 0.84 MET (0.50) HMOX1METMAPK3MAPK1MAP2K1
SCHEMBL4080008 0.82 HMOX1 (0.49) HMOX1METMAPK3MAPK1MAP2K1
SCHEMBL4090591 0.80 MET (0.57) HMOX1METMAPK1FLT3RBP4
SCHEMBL9889385 0.78 MAPT (0.55) METMAPK3MAPK1MAP2K1FLT3
SCHEMBL4713595 0.77 MET (0.50) HMOX1METMAPK3MAPK1MAP2K1
SCHEMBL5257069 0.77 MAPK1 (0.63) HMOX1METMAPK3MAPK1MAP2K1
SCHEMBL2972760 0.74 RBP4 (0.52) HMOX1METMAPK3MAPK1MAP2K1
SCHEMBL4091919 0.74 CTSS (0.64)
SCHEMBL5126874 0.73 HMOX1 (0.52) HMOX1METMAPK3MAPK1MAP2K1
SCHEMBL4083458 0.72 HMOX1 (0.51) HMOX1METMAPK3MAPK1MAP2K1

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 HMOX1 2517/4885MET 4449/4885MAPK3 2502/4885
US-20090118274-A1 MONOCYCLIC AMINOPROPYL TETRAHYDRO-PYRAZOLO-PYRIDINE MODULATORS OF CATHEPSIN S CTSS, CTSK, CTSZ HMOX1 2401/4885MET 3516/4885MAPK3 2312/4885

“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.