SCHEMBL10114565

SCHEMBL10114565

CC(C)NS(=O)(=O)c1cccc(NC(=O)C2CCC(NS(=O)(=O)C(C)(C)C)CC2)c1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 7/20 0.54
SMN1; SMN2 Q16637 3/20 0.54
GAA P10253 2/20 0.54
USP2 O75604 1/20 0.54
HPGD P15428 1/20 0.54
HTT P42858 1/20 0.54
NPY5R Q15761 1/20 0.47
ALDH1A1 P00352 4/20 0.44
NPSR1 Q6W5P4 1/20 0.43
KIF18A Q8NI77 2/20 0.42
HTR2B P41595 1/20 0.42
RXFP1 Q9HBX9 1/20 0.42
KMT2A Q03164 1/20 0.42
TP53 P04637 1/20 0.41

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
SCHEMBL14424259 1.00 LMNA (0.54) LMNASMN1; SMN2GAAUSP2HPGD
SCHEMBL10114544 0.89 LMNA (0.56) LMNASMN1; SMN2GAAUSP2HPGD
SCHEMBL14424788 0.89 LMNA (0.56) LMNASMN1; SMN2GAAUSP2HPGD
SCHEMBL10114929 0.88 LMNA (0.56) LMNASMN1; SMN2GAAUSP2HPGD
SCHEMBL13204411 0.88 LMNA (0.56) LMNASMN1; SMN2GAAUSP2HPGD
SCHEMBL10114584 0.87 LMNA (0.55) LMNANPY5RALDH1A1NPSR1RXFP1
SCHEMBL14424258 0.87 LMNA (0.55) LMNANPY5RALDH1A1NPSR1RXFP1
SCHEMBL10115771 0.84 CA12 (0.47) LMNAALDH1A1KIF18AHTR2BKMT2A
SCHEMBL10114576 0.84 ALDH1A1 (0.56) LMNASMN1; SMN2GAAUSP2HPGD
SCHEMBL14424628 0.84 ALDH1A1 (0.56) LMNASMN1; SMN2GAAUSP2HPGD

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 9 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-8115027-B2 NPY Y5 antagonist SHIONOGI & CO., LTD. (JP) 2012-02-14 US disclosed
US-20110039802-A1 NPY Y5 ANTAGONIST KAWANISHI YASUYUKI 2011-02-17 US disclosed
US-20100292500-A1 NPY Y5 ANTAGONIST KAWANISHI YASUYUKI 2010-11-18 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-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 (3 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 LMNA 1925/4885SMN1; SMN2 2213/4885GAA 3448/4885
US-20100292500-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R LMNA 2068/4885SMN1; SMN2 2197/4885GAA 3316/4885
US-20110039802-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R LMNA 1857/4885SMN1; SMN2 2251/4885GAA 3472/4885

“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.