SCHEMBL10115909

SCHEMBL10115909

COc1ccc(Cl)cc1NC(=O)N1CCC(NS(=O)(=O)C(C)C)CC1

nearest known ligand 0.68

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.68
LMNA P02545 1/20 0.59
KCNT1 Q5JUK3 4/20 0.58
RBP4 P02753 6/20 0.56
THRB P10828 2/20 0.53
MAPK1 P28482 1/20 0.52
ALDH1A1 P00352 1/20 0.52
GAA P10253 1/20 0.52
KMT2A Q03164 3/20 0.51
MEN1 O00255 1/20 0.49

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
SCHEMBL10115580 0.86 MAPT (0.68) MAPTLMNAKCNT1RBP4THRB
SCHEMBL10115883 0.85 MEN1 (0.53) MAPTGAAKMT2AMEN1
SCHEMBL13973003 0.84 MAPT (0.78) MAPTLMNAKCNT1RBP4THRB
SCHEMBL10115905 0.84 SMN1; SMN2 (0.53) MAPTALDH1A1GAAKMT2AMEN1
SCHEMBL10114724 0.83 MAPT (0.56) MAPTKCNT1ALDH1A1GAAKMT2A
SCHEMBL13204306 0.83 MAPT (0.56) MAPTKCNT1ALDH1A1GAAKMT2A
SCHEMBL10115896 0.82 L3MBTL1 (0.61) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL10115865 0.80 ALOX5 (0.56) MAPTLMNAGAAKMT2AMEN1
SCHEMBL10115889 0.80 L3MBTL1 (0.49) MAPTKMT2A
SCHEMBL10115901 0.79 MEN1 (0.59) MAPTLMNAMAPK1ALDH1A1GAA

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 11 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-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
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 MAPT 3602/4885LMNA 1925/4885KCNT1 1773/4885
US-20100292500-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R MAPT 3367/4885LMNA 2068/4885KCNT1 1666/4885
US-20110039802-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R MAPT 3683/4885LMNA 1857/4885KCNT1 1731/4885

“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.