SCHEMBL4183548

SCHEMBL4183548

Cc1ccc(C(=O)N2CCC(c3ccccc3)CC2)cc1NS(=O)(=O)c1ccc(Cl)cc1

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.54
CA12 O43570 1/20 0.53
CA1 P00915 1/20 0.53
CA2 P00918 1/20 0.53
CA7 P43166 1/20 0.53
CA9 Q16790 1/20 0.53
CA14 Q9ULX7 1/20 0.53
FASN P49327 1/20 0.49
KMT2A Q03164 2/20 0.48
MEN1 O00255 1/20 0.48
CCKBR P32239 1/20 0.47
ALDH1A1 P00352 1/20 0.47
SPR P35270 1/20 0.47
HTT P42858 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.46
PRSS12 P56730 2/20 0.46
PKLR P30613 1/20 0.46

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
SCHEMBL4180619 0.88 FASN (0.59) FASN
SCHEMBL4169865 0.85 FASN (0.59) FASN
SCHEMBL4182310 0.85 FASN (0.58) L3MBTL1CA12CA1CA2CA7
SCHEMBL4186608 0.84 FASN (0.61) FASN
SCHEMBL4783203 0.84 FASN (0.57) FASNKMT2AMEN1ALDH1A1NPSR1
SCHEMBL4169820 0.83 FASN (0.64) FASN
SCHEMBL4177027 0.80 FASN (0.54) CA12CA1CA2CA7CA9
SCHEMBL4183304 0.80 FASN (0.56) L3MBTL1CA12CA1CA2CA7
SCHEMBL13890573 0.79 FASN (0.53) L3MBTL1FASN
SCHEMBL4183562 0.79 FASN (0.57) CA12CA1CA2CA7CA9

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 claimed
US-20090105305-A1 Therapeutic Agents - 550 ASTRAZENECA AB (SE) 2009-04-23 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 (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 L3MBTL1 4658/4885CA12 2949/4885CA1 3297/4885

“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.