SCHEMBL4184710

SCHEMBL4184710

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

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FASN P49327 14/20 0.55
ALDH1A1 P00352 2/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
SLC9A1 P19634 1/20 0.45
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA7 P43166 1/20 0.44
CA9 Q16790 1/20 0.44
CA14 Q9ULX7 1/20 0.44
THRB P10828 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
SCHEMBL4167169 0.90 FASN (0.59) FASNCA12CA1CA2CA7
SCHEMBL4187269 0.88 FASN (0.57) FASN
SCHEMBL4181148 0.88 CA12 (0.59) FASNCA12CA1CA2CA7
SCHEMBL4184616 0.88 FASN (0.61) FASNALDH1A1
SCHEMBL4183304 0.87 FASN (0.56) FASNL3MBTL1SLC9A1CA12CA1
SCHEMBL4170791 0.87 FASN (0.60) FASN
SCHEMBL4190052 0.86 FASN (0.55) FASNNPSR1
SCHEMBL4179408 0.86 FASN (0.59) FASNALDH1A1
SCHEMBL4175298 0.86 FASN (0.59) FASNALDH1A1
SCHEMBL4169865 0.86 FASN (0.59) 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 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 FASN 3/4885ALDH1A1 463/4885SMN1; SMN2 2999/4885

“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.