SCHEMBL13484267

SCHEMBL13484267

CC(C)S(=O)(=O)NC1CCC(=O)NC1c1ccc(C2CCCCC2)cc1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GRIA4 P48058 13/20 0.43
GRIA2 P42262 1/20 0.43
TDP1 Q9NUW8 1/20 0.39
ALDH1A1 P00352 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
LMNA P02545 2/20 0.36
MAPT P10636 2/20 0.36
TP53 P04637 1/20 0.36
ATM Q13315 1/20 0.36
NAAA Q02083 1/20 0.35
HTT P42858 1/20 0.34
GAA P10253 1/20 0.34
RAB9A P51151 1/20 0.34
POLB P06746 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
SCHEMBL2187443 0.85 GRIA4 (0.56) GRIA4GRIA2TDP1ALDH1A1SMN1; SMN2
SCHEMBL2189378 0.85 GRIA4 (0.56) GRIA4GRIA2TDP1ALDH1A1SMN1; SMN2
SCHEMBL2187437 0.85 GRIA4 (0.56) GRIA4GRIA2TDP1ALDH1A1SMN1; SMN2
SCHEMBL2187682 0.85 GRIA4 (0.56) GRIA4GRIA2TDP1ALDH1A1SMN1; SMN2
SCHEMBL2187673 0.85 GRIA4 (0.56) GRIA4GRIA2TDP1ALDH1A1SMN1; SMN2
SCHEMBL2188034 0.83 GRIA4 (0.47) GRIA4GRIA2
SCHEMBL2188026 0.83 GRIA4 (0.47) GRIA4GRIA2
SCHEMBL2190182 0.83 GRIA4 (0.47) GRIA4GRIA2
SCHEMBL2188364 0.83 GRIA4 (0.47) GRIA4GRIA2
SCHEMBL13484261 0.83 GRIA4 (0.41) GRIA4GRIA2TDP1ALDH1A1SMN1; SMN2

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-20100035865-A1 Sulfonamides and Pharmaceutical Compositions Thereof PFIZER INC 2010-02-11 US disclosed
US-20100035865-A1 Sulfonamides and Pharmaceutical Compositions Thereof PFIZER INC 2010-02-11 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-20100035865-A1 Sulfonamides and Pharmaceutical Compositions Thereof STS, SULT2A1, SULT1A1 GRIA4 3473/4885GRIA2 3748/4885TDP1 3617/4885

“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.