SCHEMBL91026

SCHEMBL91026

COc1ccc(-c2nc([C@H]3CC[C@H](NS(=O)(=O)C(C)(C)C)CC3)[nH]c2C(F)(F)F)c(F)c1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KIT P10721 7/20 0.42
FASN P49327 2/20 0.35
NPY5R Q15761 2/20 0.35
PDE2A O00408 1/20 0.34
AMY1A P0DUB6 3/20 0.33
IDH2 P48735 1/20 0.33
ROCK2 O75116 1/20 0.33
SGK1 O00141 1/20 0.33
RIPK2 O43353 1/20 0.33

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
SCHEMBL90952 0.86 KIT (0.51) KITNPY5RRIPK2
SCHEMBL71006 0.86 CDK9 (0.42) KITFASNNPY5R
SCHEMBL71900 0.85 KIT (0.51) KIT
SCHEMBL70398 0.83 AGER (0.39) KITFASNNPY5R
SCHEMBL70666 0.82 KIT (0.42) KITNPY5RPDE2A
SCHEMBL71894 0.78 KIT (0.40) KITNPY5R
SCHEMBL69782 0.74 NPY5R (0.39) KITNPY5R
SCHEMBL71049 0.73 KIT (0.47) KITFASN
SCHEMBL2884297 0.68 NPY5R (0.46) NPY5RPDE2AIDH2
SCHEMBL90867 0.68 RIPK2 (0.37) NPY5RRIPK2

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-8299066-B2 Compounds having NPY Y5 receptor antagonistic activity SHIONOGI & CO., LTD. (JP) 2012-10-30 US disclosed
US-20120130070-A1 COMPOUNDS HAVING NPY Y5 RECEPTOR ANTAGONISTIC ACTIVITY SHIONOGI & CO., LTD. (JP) 2012-05-24 US disclosed
US-8129372-B2 Compounds having NPY Y5 receptor antagonistic activity SHIONOGI & CO., LTD. (JP) 2012-03-06 US disclosed
US-20110028468-A1 COMPOUNDS HAVING NPY Y5 RECEPTOR ANTAGONISTIC ACTIVITY Shinonogi & Co., Ltd (JP) 2011-02-03 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 (2 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-20120130070-A1 COMPOUNDS HAVING NPY Y5 RECEPTOR ANTAGONISTIC ACTIVITY NPY5R, NPY1R, NPY2R KIT 1375/4885FASN 2698/4885NPY5R 1/4885
US-20110028468-A1 COMPOUNDS HAVING NPY Y5 RECEPTOR ANTAGONISTIC ACTIVITY NPY5R, NPY1R, NPY2R KIT 1375/4885FASN 2698/4885NPY5R 1/4885

“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.