SCHEMBL4170891

SCHEMBL4170891

N#Cc1ccc(C2CCN(C(=O)c3cccc(NS(=O)(=O)Cc4ccccc4)c3)CC2)cc1

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
FASN P49327 17/20 0.55
SCD5 Q86SK9 1/20 0.46
CCR1 P32246 1/20 0.44

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
SCHEMBL4177108 0.85 FASN (0.70) FASN
SCHEMBL4177544 0.85 FASN (0.58) FASN
SCHEMBL4169668 0.85 FASN (0.52) FASN
SCHEMBL4179720 0.85 SCD5 (0.45) FASNSCD5CCR1
SCHEMBL4176902 0.85 FASN (0.59) FASN
SCHEMBL4177212 0.85 FASN (0.57) FASNSCD5
SCHEMBL4172269 0.83 FASN (0.60) FASN
SCHEMBL4173067 0.83 FASN (0.58) FASN
SCHEMBL4202987 0.83 FASN (0.54) FASN
SCHEMBL4187264 0.83 ALDH1A1 (0.47) FASNSCD5CCR1

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-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
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 FASN 3/4885SCD5 16/4885CCR1 1814/4885

“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.