SCHEMBL18709404

SCHEMBL18709404

O=C(Cc1cccc(Cl)c1)Nc1ccc(S(=O)(=O)NC2CCOC2=O)cc1

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.51
ALDH1A1 P00352 1/20 0.51
KMT2A Q03164 1/20 0.51
KCNQ2 O43526 2/20 0.48
RORC P51449 2/20 0.46
ROCK2 O75116 1/20 0.44
KDM4E B2RXH2 1/20 0.43
EPHX2 P34913 1/20 0.43

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
SCHEMBL18687086 1.00 MEN1 (0.51) MEN1ALDH1A1KMT2AKCNQ2RORC
SCHEMBL20296951 0.89 LMNA (0.45) MEN1KMT2AROCK2
SCHEMBL20297000 0.89 MEN1 (0.47) MEN1KMT2A
SCHEMBL18709244 0.89 MEN1 (0.47) MEN1KMT2A
SCHEMBL18709246 0.89 LMNA (0.45) MEN1KMT2AROCK2
SCHEMBL18709336 0.88 CA12 (0.55) MEN1ALDH1A1KMT2ARORCKDM4E
SCHEMBL20296990 0.88 CA12 (0.55) MEN1ALDH1A1KMT2ARORCKDM4E
SCHEMBL17329206 0.88 PRMT1 (0.55) MEN1KMT2ARORC
SCHEMBL17329205 0.88 PRMT1 (0.55) MEN1KMT2ARORC
SCHEMBL18687099 0.83 P2RX7 (0.47) ALDH1A1

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-20180179193-A1 N-Sulfonyl Homoserine Lactone Derivatives, Preparation Method and Use Thereof INSTITUTE OF PHARMACOLOGY AND TOXICOLOGY ACADEMY OF MILITARY MEDICAL SCIENCES P.L.A. CHINA (CN) 2018-06-28 US disclosed
EP-3150594-A1 N-SULFONYL HOMOSERINE LACTONE DERIVATIVES, PREPARATION METHOD THEREFOR AND USE Institute of Pharmacology and Toxicology Academy of Military Medical Sciences P.L.A. China (CN) 2017-04-05 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 (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-20180179193-A1 N-Sulfonyl Homoserine Lactone Derivatives, Preparation Method and Use Thereof LSS, SOS1, STS MEN1 346/4885ALDH1A1 4038/4885KMT2A 3793/4885

“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.