SCHEMBL7083371

SCHEMBL7083371

CCCC(=O)NS(=O)(=O)c1ccccc1N(Oc1ccsc1)C(=O)c1ccccc1

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AGTR1 P30556 2/20 0.33
AGTR2 P50052 2/20 0.33
LTA4H P09960 1/20 0.32
ADORA1 P30542 2/20 0.32
KAT6A Q92794 3/20 0.32
ADORA2A P29274 1/20 0.31
MAPT P10636 2/20 0.31
TDP2 O95551 1/20 0.31
PAX8 Q06710 1/20 0.31
HKDC1 Q2TB90 1/20 0.31
TLR9 Q9NR96 1/20 0.31
TP53 P04637 1/20 0.31
F2R P25116 1/20 0.31

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
SCHEMBL7077441 0.85 AGTR1 (0.33) AGTR1AGTR2LTA4H
SCHEMBL7076731 0.83 RAPGEF3 (0.43) LTA4HKAT6AMAPT
SCHEMBL7080646 0.82 ITGAV (0.33) AGTR1AGTR2LTA4HADORA1ADORA2A
SCHEMBL7080257 0.82 PTGS2 (0.38) MAPT
SCHEMBL7083342 0.75 RAPGEF3 (0.37) AGTR1AGTR2LTA4HKAT6A
SCHEMBL7081572 0.73 CETP (0.33) AGTR1AGTR2LTA4HADORA1ADORA2A
SCHEMBL7080333 0.72 GRM2 (0.41)
SCHEMBL7083369 0.70 RAB9A (0.43) MAPTF2R
SCHEMBL7744231 0.67 CASP1 (0.51)
SCHEMBL7048489 0.64 POLB (0.43) AGTR1AGTR2MAPT

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-20030162818-A1 Acylsulfonamide derivative AJINOMOTO CO. INC. (JP) 2003-08-28 US disclosed
US-6555584-B1 Acetyl-coa carboxylase inhibitors AJINOMOTO CO., INC. (JP) 2003-04-29 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-20030162818-A1 Acylsulfonamide derivative ACSS2, ACACA, FASN AGTR1 845/4885AGTR2 983/4885LTA4H 400/4885

“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.