SCHEMBL3091891

SCHEMBL3091891

CCN(CC)C(=O)C(Cc1ccc(NC(=O)c2cccc(C)c2N)cc1)C(=O)NS(=O)(=O)c1ccc2ccccc2c1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
F2 P00734 4/20 0.43
LARS1 Q9P2J5 1/20 0.42
KAT6A Q92794 4/20 0.41
PLG P00747 1/20 0.37
ALDH1A1 P00352 1/20 0.37
MAPT P10636 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 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
SCHEMBL3093284 0.93 KAT6A (0.49) F2LARS1KAT6AALDH1A1MAPT
SCHEMBL3100534 0.92 KDR (0.43) F2LARS1KAT6APLGALDH1A1
SCHEMBL3092326 0.91 F2 (0.42) F2LARS1KAT6APLGMAPT
SCHEMBL3096098 0.90 LARS1 (0.45) F2LARS1KAT6APLGALDH1A1
SCHEMBL3096503 0.90 LARS1 (0.45) F2LARS1KAT6APLGALDH1A1
SCHEMBL3083932 0.90 F2 (0.43) F2LARS1KAT6APLGALDH1A1
SCHEMBL15000205 0.88 MEN1 (0.46) F2LARS1KAT6APLGALDH1A1
SCHEMBL3093039 0.88 MEN1 (0.50) F2LARS1KAT6APLGALDH1A1
SCHEMBL3086418 0.87 LARS1 (0.42) F2LARS1KAT6AMAPT
SCHEMBL3093678 0.87 LARS1 (0.42) F2LARS1KAT6AMAPT

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-8461209-B2 Malonic acid sulfonamide derivative and pharmaceutical use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2013-06-11 US disclosed
US-20100228026-A1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-09-09 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-20100228026-A1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF REN, AGTR2, AGTR1 F2 4128/4885LARS1 1976/4885KAT6A 3337/4885

“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.