SCHEMBL3085318

SCHEMBL3085318

CC(C)N(C(=O)C(Cc1ccc([N+](=O)[O-])cc1)C(=O)NS(=O)(=O)c1ccc2ccccc2c1)C(C)C

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LARS1 Q9P2J5 1/20 0.50
F2 P00734 6/20 0.48
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
BCL2 P10415 1/20 0.42
RAPGEF3 O95398 1/20 0.41

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
SCHEMBL14999938 0.89 LARS1 (0.47) LARS1F2MEN1KMT2ABCL2
SCHEMBL3085970 0.89 LARS1 (0.47) LARS1F2MEN1KMT2ABCL2
SCHEMBL3089900 0.88 LARS1 (0.50) LARS1F2MEN1KMT2ABCL2
SCHEMBL3096466 0.87 LARS1 (0.55) LARS1F2
SCHEMBL3096339 0.87 F2 (0.45) LARS1F2BCL2RAPGEF3
SCHEMBL3092359 0.86 LARS1 (0.44) LARS1F2MEN1KMT2ABCL2
SCHEMBL3092672 0.86 PPARG (0.50) LARS1F2MEN1KMT2ABCL2
SCHEMBL3085723 0.85 LARS1 (0.43) LARS1F2BCL2RAPGEF3
SCHEMBL3090058 0.85 LARS1 (0.48) LARS1F2MEN1KMT2ABCL2
SCHEMBL3085503 0.84 LARS1 (0.47) LARS1F2KMT2ABCL2RAPGEF3

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 LARS1 1976/4885F2 4128/4885MEN1 2509/4885

“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.