SCHEMBL5140207

SCHEMBL5140207

CC(N)(c1ccccc1)S(C)(=O)=O

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NR3C2 P08235 3/20 0.44
KCNN4 O15554 1/20 0.44
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA5A P35218 1/20 0.43
CA9 Q16790 1/20 0.43
MAPT P10636 1/20 0.43
KMT2A Q03164 1/20 0.43
TAAR1 Q96RJ0 1/20 0.41
CYP1A2 P05177 1/20 0.39
CYP2D6 P10635 1/20 0.39
MAPK1 P28482 1/20 0.39
CYP2C19 P33261 2/20 0.38
KIF11 P52732 1/20 0.38
HIF1A Q16665 1/20 0.38
ALDH1A1 P00352 1/20 0.37
ALOX15 P16050 1/20 0.37

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
SCHEMBL17545281 0.82 CA1 (0.54) NR3C2KCNN4CA1CA2CA5A
SCHEMBL28043685 0.80 MAPT (0.47) NR3C2KCNN4CA1CA2CA5A
SCHEMBL6014533 0.79 KCNN4 (0.46) NR3C2KCNN4CA1CA2CA5A
SCHEMBL12161965 0.76 NR3C2 (0.47) NR3C2KCNN4CA1CA2CA5A
SCHEMBL27348750 0.76 NR3C2 (0.47) NR3C2KCNN4CA1CA2CA5A
SCHEMBL20404659 0.76 KCNN4 (0.42) NR3C2KCNN4CA1CA2CA5A
Hydrochloric Acid SCHEMBL27379205 0.75 CYP1A2 (0.43) NR3C2KCNN4CA1CA2CA5A
Sulfuric Acid SCHEMBL29215267 0.73 MAPT (0.48) NR3C2KCNN4CA1CA2CA5A
SCHEMBL11764445 0.73 CYP2C19 (0.44) NR3C2KCNN4CA1CA2CA5A
SCHEMBL28638327 0.72 CYP1A2 (0.44) NR3C2KCNN4CA1CA2CA5A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080200454-A1 CARBON-LINKED TETRAHYDRO-PYRAZOLO-PYRIDINE MODULATORS OF CATHEPSIN S SUNESIS PHARMACEUTICALS, INC. 2008-08-21 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-20080200454-A1 CARBON-LINKED TETRAHYDRO-PYRAZOLO-PYRIDINE MODULATORS OF CATHEPSIN S CTSS, CTSK, CTSZ NR3C2 4291/4885KCNN4 3138/4885CA1 573/4885

“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.