SCHEMBL7050679

SCHEMBL7050679

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

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
MAPT P10636 1/20 0.32
HPGD P15428 1/20 0.32
LMNA P02545 1/20 0.31
PTGES O14684 1/20 0.31
AGTR1 P30556 1/20 0.30
AGTR2 P50052 1/20 0.30

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
SCHEMBL7052307 0.84 ALDH1A1 (0.33) ALDH1A1MAPTHPGDLMNAPTGES
SCHEMBL7049851 0.82 AKR1C2 (0.38) ALDH1A1MAPTHPGDLMNAPTGES
SCHEMBL7052349 0.81 MAPT (0.35) ALDH1A1MAPTHPGDLMNAPTGES
SCHEMBL7049824 0.77 HPGD (0.36) ALDH1A1MAPTHPGDAGTR1AGTR2
SCHEMBL7076349 0.76 BCL2L1 (0.43) LMNAPTGES
SCHEMBL7048489 0.76 POLB (0.43) ALDH1A1MAPTHPGDAGTR1AGTR2
SCHEMBL7051028 0.75 POLB (0.42) HPGDAGTR1AGTR2
SCHEMBL7076569 0.71 SMPD1 (0.53)
SCHEMBL7050676 0.69 HDAC8 (0.34) ALDH1A1HPGD
SCHEMBL7077602 0.66 PTGES (0.53) ALDH1A1LMNAPTGES

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 ALDH1A1 385/4885MAPT 3922/4885HPGD 3434/4885
US-20030191323-A1 Hypoglycemic agent GPR119, IAPP, SLC5A2 ALDH1A1 410/4885MAPT 4390/4885HPGD 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.