SCHEMBL7048489

SCHEMBL7048489

C#CN(C(=O)c1ccccc1)c1ccccc1S(=O)(=O)NC(=O)CCCCC.c1cc2ccc1-2

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.43
EPHX2 P34913 1/20 0.40
HPGD P15428 2/20 0.40
GAA P10253 1/20 0.40
AGTR1 P30556 3/20 0.40
AGTR2 P50052 3/20 0.40
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
CES2 O00748 1/20 0.36
CES1 P23141 1/20 0.36

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
SCHEMBL7051028 0.99 POLB (0.42) POLBEPHX2HPGDGAAAGTR1
SCHEMBL7049824 0.83 HPGD (0.36) HPGDGAAAGTR1AGTR2ALDH1A1
SCHEMBL7049851 0.82 AKR1C2 (0.38) POLBHPGDGAAALDH1A1MAPT
SCHEMBL7052307 0.78 ALDH1A1 (0.33) HPGDAGTR1AGTR2ALDH1A1MAPT
SCHEMBL8997324 0.75 SOAT1 (0.58) POLBEPHX2AGTR1AGTR2
SCHEMBL7048488 0.69 SOAT1 (0.41) POLBEPHX2AGTR1AGTR2
SCHEMBL2807342 0.69 EPHX2 (0.69) EPHX2HPGDGAAALDH1A1
SCHEMBL7051023 0.69 SOAT1 (0.43) POLBEPHX2AGTR1AGTR2
SCHEMBL7048492 0.66 PTGES (0.50) POLBEPHX2
Stearylsulfamide SCHEMBL9219328 0.66 EPHX2 (0.57) POLBEPHX2ALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030191323-A1 Hypoglycemic agent AJINOMOTO CO., INC. (JP) 2003-10-09 US disclosed
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
EP-1300142-A1 HYPOGLYCEMICS Ajinomoto Co., Inc. (JP) 2003-04-09 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 (2 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 POLB 3359/4885EPHX2 1972/4885HPGD 3434/4885
US-20030191323-A1 Hypoglycemic agent GPR119, IAPP, SLC5A2 POLB 4682/4885EPHX2 3723/4885HPGD 1451/4885

“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.