SCHEMBL4022508

SCHEMBL4022508

CC(CNS(=O)(=O)c1ccc(C[NH])s1)c1ccc(Cl)cc1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
GRIA4 P48058 11/20 0.38
KMT2A Q03164 4/20 0.36
HTT P42858 2/20 0.36
MEN1 O00255 2/20 0.36
TSHR P16473 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
ALDH1A1 P00352 2/20 0.35
IDH1 O75874 1/20 0.35
GRIA1 P42261 1/20 0.34
GRIA2 P42262 1/20 0.34
GRIA3 P42263 1/20 0.34

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
SCHEMBL4022515 0.87 CA1 (0.45) CA1CA2GRIA4
SCHEMBL4714206 0.86 CA1 (0.44) CA1CA2GRIA4KMT2AHTT
SCHEMBL4714033 0.83 CA1 (0.48) CA1CA2GRIA4KMT2AHTT
SCHEMBL4717985 0.82 CA1 (0.47) CA1CA2GRIA4KMT2AHTT
SCHEMBL4711948 0.79 CA1 (0.38) CA1CA2GRIA4
SCHEMBL4712382 0.73 CCR1 (0.41) KMT2AHTTMEN1
SCHEMBL4017618 0.73 HTT (0.37) CA1CA2KMT2AHTTSMN1; SMN2
SCHEMBL4711944 0.73 CA1 (0.37) CA1CA2GRIA4
SCHEMBL4018016 0.73 PTGES (0.37) KMT2AHTTMEN1TSHRALDH1A1
SCHEMBL4716481 0.71 NR1D1 (0.38) KMT2AMEN1ALDH1A1IDH1

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-20090018169-A1 Sulfonamide Derivatives for the Treatment of Bacterial Infections LABORATOIRES SERONO SA (CH) 2009-01-15 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-20090018169-A1 Sulfonamide Derivatives for the Treatment of Bacterial Infections STS, TST, SULT1A1 CA1 3624/4885CA2 2902/4885GRIA4 4452/4885

“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.