SCHEMBL7048488

SCHEMBL7048488

C#Cc1cc(-c2ccccc2)ccc1C(=O)Nc1ccccc1S(=O)(=O)NC(=O)CCCCC

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SOAT1 P35610 2/20 0.41
POLB P06746 1/20 0.41
EPHX2 P34913 1/20 0.37
AGTR1 P30556 1/20 0.37
AGTR2 P50052 1/20 0.37
ALOX15 P16050 1/20 0.36
HDAC1 Q13547 1/20 0.36
KDM4E B2RXH2 1/20 0.36
PTPN1 P18031 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
SCHEMBL7051023 0.99 SOAT1 (0.43) SOAT1POLBEPHX2AGTR1AGTR2
SCHEMBL7049821 0.85 HDAC1 (0.34) HDAC1
SCHEMBL7049830 0.85 HDAC1 (0.38) HDAC1KDM4E
SCHEMBL7052347 0.83 HDAC1 (0.40) POLBHDAC1KDM4E
SCHEMBL7052305 0.80 HDAC8 (0.35) POLBHDAC1KDM4E
SCHEMBL7050676 0.78 HDAC8 (0.34) POLBHDAC1KDM4E
SCHEMBL7076345 0.77 ACLY (0.46)
SCHEMBL7080297 0.76 KMT2A (0.46) POLB
SCHEMBL6860195 0.74 TSHR (0.38) EPHX2HDAC1KDM4EPTPN1
SCHEMBL7076566 0.74 BCL2L1 (0.55) HDAC1

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 SOAT1 100/4885POLB 3359/4885EPHX2 1972/4885
US-20030191323-A1 Hypoglycemic agent GPR119, IAPP, SLC5A2 SOAT1 330/4885POLB 4682/4885EPHX2 3723/4885

“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.