SCHEMBL13484273

SCHEMBL13484273

CNC(=O)c1ccc(-c2ccc(C3NC(=O)NCC3NS(=O)(=O)C(C)C)cc2)cc1

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRIA2 P42262 15/20 0.39
KCNH2 Q12809 9/20 0.39
CRBN Q96SW2 1/20 0.36
MKNK1 Q9BUB5 1/20 0.34
MKNK2 Q9HBH9 1/20 0.34
GRIA4 P48058 3/20 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
SCHEMBL13484275 0.83 GRIA2 (0.39) GRIA2KCNH2CRBNGRIA4
SCHEMBL13484584 0.81 GRIA2 (0.57) GRIA2KCNH2GRIA4
SCHEMBL13484285 0.80 GRIA2 (0.36) GRIA2KCNH2GRIA4
SCHEMBL13484272 0.80 GRIA2 (0.43) GRIA2KCNH2CRBNMKNK1MKNK2
SCHEMBL13484260 0.80 GRIA4 (0.38) GRIA2KCNH2GRIA4
SCHEMBL13484255 0.80 GRIA2 (0.58) GRIA2KCNH2GRIA4
SCHEMBL13484268 0.77 GRIA4 (0.43) GRIA2KCNH2GRIA4
SCHEMBL13484271 0.76 GRIA4 (0.45) GRIA2KCNH2GRIA4
SCHEMBL13484298 0.76 GRIA2 (0.44) GRIA2KCNH2GRIA4
SCHEMBL4606570 0.75 GRIA4 (0.64) GRIA2KCNH2GRIA4

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 GRIA2 3748/4885KCNH2 1167/4885CRBN 2027/4885

“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.