SCHEMBL7083342

SCHEMBL7083342

CCCC(=O)NS(=O)(=O)c1ccccc1N(OCc1ccc2ccccc2c1)C(=O)c1ccccc1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RAPGEF3 O95398 2/20 0.37
AGTR1 P30556 3/20 0.37
AGTR2 P50052 3/20 0.37
ADAMTS4 O75173 1/20 0.36
MMP13 P45452 1/20 0.36
PPARG P37231 1/20 0.36
KAT6A Q92794 2/20 0.36
LTA4H P09960 1/20 0.35
HCRTR2 O43614 1/20 0.35
POLB P06746 1/20 0.35

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
SCHEMBL7076731 0.85 RAPGEF3 (0.43) RAPGEF3PPARGKAT6ALTA4HHCRTR2
SCHEMBL7077441 0.83 AGTR1 (0.33) AGTR1AGTR2LTA4H
SCHEMBL7080333 0.82 GRM2 (0.41)
SCHEMBL7080646 0.75 ITGAV (0.33) AGTR1AGTR2LTA4H
SCHEMBL7080257 0.74 PTGS2 (0.38) POLB
SCHEMBL7083339 0.71 CAPN1 (0.46) PPARG
SCHEMBL7078520 0.67 ALDH1A1 (0.53) POLB
SCHEMBL7080300 0.65 ALDH1A1 (0.48) KAT6A
SCHEMBL7076729 0.65 MTNR1B (0.45) RAPGEF3KAT6A
SCHEMBL7083951 0.65 SMN1; SMN2 (0.56)

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 RAPGEF3 4803/4885AGTR1 845/4885AGTR2 983/4885

“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.