SCHEMBL4172391

SCHEMBL4172391

Cc1ccc(C(=O)N2CCC(c3ccc(S(C)(=O)=O)cc3)CC2)cc1NS(=O)(=O)Cc1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.48
CA1 P00915 1/20 0.48
CA2 P00918 1/20 0.48
CA7 P43166 1/20 0.48
CA9 Q16790 1/20 0.48
CA14 Q9ULX7 1/20 0.48
FASN P49327 13/20 0.47
LMNA P02545 2/20 0.47
CCR1 P32246 1/20 0.45
KMT2A Q03164 2/20 0.45
ALDH1A1 P00352 2/20 0.44
HTT P42858 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
MEN1 O00255 1/20 0.43
CYP3A4 P08684 1/20 0.43
GAA P10253 1/20 0.43
HPGD P15428 1/20 0.43
CYP2C19 P33261 1/20 0.43
NPSR1 Q6W5P4 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
SCHEMBL13890501 0.91 FASN (0.46) CA12CA1CA2CA7CA9
SCHEMBL4183393 0.90 FASN (0.59) FASN
SCHEMBL4176902 0.89 FASN (0.59) FASN
SCHEMBL31615499 0.89 PARP10 (0.52) FASNCCR1KMT2AHTT
SCHEMBL4183465 0.89 FASN (0.45) CA12CA1CA2CA7CA9
SCHEMBL4167169 0.86 FASN (0.59) CA12CA1CA2CA7CA9
SCHEMBL31615859 0.84 FASN (0.46) FASNCCR1
SCHEMBL31615805 0.83 PARP14 (0.45) FASNCCR1
SCHEMBL31615627 0.83 PARP10 (0.45) FASNCCR1CYP3A4GAACYP2C19
SCHEMBL31615826 0.83 FASN (0.45) FASNLMNACCR1KMT2AALDH1A1

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-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 CA12 2949/4885CA1 3297/4885CA2 2038/4885

“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.