SCHEMBL3322445

SCHEMBL3322445

CCC(C)C(CO)NS(=O)(=O)c1ccc(Cl)c(N)c1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
MAPT P10636 2/20 0.43
NPSR1 Q6W5P4 1/20 0.43
ALDH1A1 P00352 2/20 0.41
ALOX5AP P20292 1/20 0.41
FEN1 P39748 1/20 0.41
ADAMTS4 O75173 1/20 0.40
MEN1 O00255 1/20 0.40
LMNA P02545 1/20 0.40
PKM P14618 1/20 0.40
KMT2A Q03164 1/20 0.40
RAB9A P51151 1/20 0.38
KDM4E B2RXH2 1/20 0.38

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
SCHEMBL3188045 1.00 CA1 (0.46) CA1CA2MAPTNPSR1ALDH1A1
SCHEMBL5143611 0.91 LARS1 (0.43) CA1CA2MAPTNPSR1ALDH1A1
SCHEMBL3198394 0.88 CA1 (0.49) CA1CA2MAPTALDH1A1KMT2A
SCHEMBL3177957 0.82 VCAM1 (0.58) CA1CA2MAPTALDH1A1KDM4E
SCHEMBL13335267 0.81 CA2 (0.56) CA1CA2ALDH1A1
SCHEMBL3198456 0.81 CA2 (0.56) CA1CA2ALDH1A1
SCHEMBL3177359 0.81 CA2 (0.56) CA1CA2ALDH1A1
SCHEMBL3178739 0.80 SLC1A3 (0.48) CA1CA2
SCHEMBL3194385 0.79 CA1 (0.46) CA1CA2ALDH1A1ALOX5APFEN1
SCHEMBL8349123 0.79 MAPT (0.44) CA1CA2MAPTNPSR1ALDH1A1

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-20100120725-A1 Substituted Phenylsulfonamide Inhibitors of Beta Amyloid Production WYETH LLC (US) 2010-05-13 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-20100120725-A1 Substituted Phenylsulfonamide Inhibitors of Beta Amyloid Production APP, BACE1, PSEN1 CA1 1302/4885CA2 3420/4885MAPT 51/4885

“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.