SCHEMBL3085143

SCHEMBL3085143

CCN(C(=O)C(C/C=C/c1ccc2ccccc2c1)C(=O)NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LARS1 Q9P2J5 1/20 0.46
GRIK1 P39086 1/20 0.41
GRIK2 Q13002 1/20 0.41
GRIK3 Q13003 1/20 0.41
RAPGEF3 O95398 1/20 0.40
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
HDAC1 Q13547 1/20 0.39
SLC16A3 O15427 3/20 0.39
GAA P10253 1/20 0.38
NLRP3 Q96P20 1/20 0.38
ALDH1A1 P00352 2/20 0.38
CTSS P25774 1/20 0.37
SLC1A3 P43003 1/20 0.37
SLC1A2 P43004 1/20 0.37
SLC1A1 P43005 1/20 0.37
KDM4E B2RXH2 1/20 0.37
HPGD P15428 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
LMNA P02545 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
SCHEMBL3085146 1.00 LARS1 (0.46) LARS1GRIK1GRIK2GRIK3RAPGEF3
SCHEMBL3096816 0.94 LARS1 (0.44) LARS1GRIK1GRIK2GRIK3RAPGEF3
SCHEMBL3097600 0.93 LARS1 (0.43) LARS1RAPGEF3MEN1KMT2AHDAC1
SCHEMBL3097592 0.93 LARS1 (0.43) LARS1RAPGEF3MEN1KMT2AHDAC1
SCHEMBL3090298 0.92 RAPGEF3 (0.48) LARS1RAPGEF3KMT2AHDAC1SLC16A3
SCHEMBL3090303 0.92 RAPGEF3 (0.48) LARS1RAPGEF3KMT2AHDAC1SLC16A3
SCHEMBL3085243 0.89 LARS1 (0.42) LARS1RAPGEF3MEN1KMT2AHDAC1
SCHEMBL3085246 0.89 LARS1 (0.42) LARS1RAPGEF3MEN1KMT2AHDAC1
SCHEMBL3094115 0.89 LARS1 (0.42) LARS1RAPGEF3MEN1KMT2AHDAC1
SCHEMBL3094102 0.89 LARS1 (0.42) LARS1RAPGEF3MEN1KMT2AHDAC1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2172450-B9 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2014-10-08 EP disclosed
EP-2172450-B1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2013-10-16 EP disclosed
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
EP-2172450-A1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF Mitsubishi Tanabe Pharma Corporation (JP) 2010-04-07 EP 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 LARS1 1976/4885GRIK1 367/4885GRIK2 345/4885

“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.