SCHEMBL10114813

SCHEMBL10114813

Cc1cc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)cc(C(=O)NC(C)C)c1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 3/20 0.48
LMNA P02545 1/20 0.48
POLB P06746 1/20 0.44
HSD17B10 Q99714 1/20 0.43
GRIA2 P42262 1/20 0.37
MAPT P10636 1/20 0.36
GAA P10253 1/20 0.36
HCRTR1 O43613 1/20 0.36
ENPP3 O14638 1/20 0.36
ENPP1 P22413 1/20 0.36
ENPP2 Q13822 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
RAB9A P51151 1/20 0.36
ALDH1A1 P00352 1/20 0.36

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
SCHEMBL14424261 1.00 NPSR1 (0.48) NPSR1LMNAPOLBHSD17B10GRIA2
SCHEMBL14424627 0.85 GAA (0.52) NPSR1LMNAPOLBGRIA2GAA
SCHEMBL10114126 0.85 GAA (0.52) NPSR1LMNAPOLBGRIA2GAA
SCHEMBL14424626 0.85 MEN1 (0.37) POLBHSD17B10GRIA2MEN1KMT2A
SCHEMBL10114869 0.85 MEN1 (0.37) POLBHSD17B10GRIA2MEN1KMT2A
SCHEMBL10114613 0.84 KMT2A (0.47) NPSR1LMNAPOLBMAPTGAA
SCHEMBL14424630 0.84 KMT2A (0.47) NPSR1LMNAPOLBMAPTGAA
SCHEMBL10116044 0.83 USP2 (0.48) MAPTKMT2A
SCHEMBL13439181 0.82 CREBBP (0.40) GRIA2
SCHEMBL11935446 0.82 CREBBP (0.40) GRIA2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8115027-B2 NPY Y5 antagonist SHIONOGI & CO., LTD. (JP) 2012-02-14 US disclosed
US-20100292500-A1 NPY Y5 ANTAGONIST KAWANISHI YASUYUKI 2010-11-18 US disclosed
US-7781461-B2 NPY Y5 antagonist KAWANISHI YASUYUKI 2010-08-24 US disclosed
US-7265130-B2 NPY Y5 antagonist SHIONOGI & CO., LTD. (JP) 2007-09-04 US disclosed
US-20070015762-A1 NPY Y5 antagonist KAWANISHI YASUYUKI 2007-01-18 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-20070015762-A1 NPY Y5 antagonist NPY5R, NPY1R, NPY2R NPSR1 7/4885LMNA 1925/4885POLB 4727/4885
US-20100292500-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R NPSR1 8/4885LMNA 2068/4885POLB 4751/4885

“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.