SCHEMBL4187264

SCHEMBL4187264

COc1ccc(NS(=O)(=O)Cc2ccccc2)cc1C(=O)N1CCC(c2ccc(C#N)cc2)CC1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
FASN P49327 15/20 0.47
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
MAPK14 Q16539 1/20 0.43
CCR1 P32246 1/20 0.43
SCD5 Q86SK9 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
SCHEMBL4169668 0.89 FASN (0.52) FASN
SCHEMBL4179720 0.87 SCD5 (0.45) FASNCYP2C9CYP2C19MAPK14CCR1
SCHEMBL4175998 0.87 FASN (0.56) ALDH1A1L3MBTL1FASN
SCHEMBL4173067 0.86 FASN (0.58) ALDH1A1FASN
SCHEMBL4206521 0.84 FASN (0.47) ALDH1A1L3MBTL1FASNCYP2C9CYP2C19
SCHEMBL4170891 0.83 FASN (0.55) FASNCCR1SCD5
SCHEMBL4181666 0.82 FASN (0.50) FASN
SCHEMBL4180115 0.80 FASN (0.54) FASN
SCHEMBL4177612 0.80 FASN (0.49) FASN
SCHEMBL4184596 0.80 FASN (0.52) FASN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090105305-A1 Therapeutic Agents - 550 ASTRAZENECA AB (SE) 2009-04-23 US disclosed
US-20090105305-A1 Therapeutic Agents - 550 ASTRAZENECA AB (SE) 2009-04-23 US disclosed
WO-2008075070-A1 SULFONAMIDE DERIVATIVES FOR THERAPEUTIC USE AS FATTY ACID SYNTHASE INHIBITORS ASTRAZENECA AB (SE) 2008-06-26 WO 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-20090105305-A1 Therapeutic Agents - 550 FABP4, GPR119, FASN ALDH1A1 463/4885L3MBTL1 4658/4885FASN 3/4885

“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.