SCHEMBL6501307

SCHEMBL6501307

CCCCCCS(=O)(=O)NS(=O)(=O)CCCCCC

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FAAH O00519 2/20 0.54
CA2 P00918 2/20 0.48
RELA Q04206 4/20 0.47
PPARA Q07869 2/20 0.43
TSHR P16473 1/20 0.42
THRB P10828 1/20 0.42
KDM4E B2RXH2 1/20 0.42
HPGD P15428 1/20 0.42

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
SCHEMBL10226704 1.00 FAAH (0.54) FAAHCA2RELAPPARATSHR
SCHEMBL301013 0.97 FAAH (0.50) FAAHCA2RELAKDM4EHPGD
SCHEMBL14932179 0.95 FAAH (0.50) FAAHCA2RELAPPARAKDM4E
SCHEMBL15958664 0.92 FAAH (0.46) FAAHCA2RELAKDM4EHPGD
SCHEMBL239451 0.89 HPGD (0.44) FAAHCA2RELAPPARAKDM4E
SCHEMBL3030769 0.88 FAAH (0.48) FAAHCA2RELAPPARAKDM4E
SCHEMBL25834178 0.88 FAAH (0.48) FAAHCA2RELAPPARAKDM4E
SCHEMBL12386317 0.88 FAAH (0.48) FAAHCA2RELAPPARAKDM4E
SCHEMBL25834184 0.88 FAAH (0.48) FAAHCA2RELAPPARAKDM4E
SCHEMBL8468253 0.86 FAAH (0.46) FAAHCA2RELAPPARAKDM4E

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
CN-105473542-B The manufacturing method of optical activity 5- hydroxyl -3- ketone ester class 日产化学工业株式会社 2018-12-04 CN disclosed
US-9897922-B2 Method of forming pattern and developer for use in the method FUJIFILM CORPORATION (JP) 2018-02-20 US disclosed
US-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors DAISO CO., LTD. (JP) 2005-02-17 US disclosed
US-20040058903-A1 Benzamide compounds as apo b secretion inhibitors FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-03-25 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 (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-20040058903-A1 Benzamide compounds as apo b secretion inhibitors APOB, APOL1, SCARB1 FAAH 543/4885CA2 3850/4885RELA 1319/4885
US-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors APOB, APOL1, CTRB2 FAAH 405/4885CA2 1990/4885RELA 627/4885

“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.