SCHEMBL10133759

SCHEMBL10133759

COc1ccc(Cl)cc1NC(=O)C1CCC(NS(=O)(=O)C(C)(C)C)CC1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.56
ALDH1A1 P00352 1/20 0.52
RBP4 P02753 1/20 0.52
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
L3MBTL1 Q9Y468 1/20 0.49
HCRTR1 O43613 1/20 0.48
HCRTR2 O43614 1/20 0.48
ACLY P53396 1/20 0.48
NPY5R Q15761 1/20 0.48
TSHR P16473 1/20 0.47
GAA P10253 1/20 0.47
STAT3 P40763 1/20 0.47

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
SCHEMBL10114341 1.00 MAPT (0.56) MAPTALDH1A1RBP4MEN1KMT2A
SCHEMBL13204306 0.85 MAPT (0.56) MAPTALDH1A1MEN1KMT2AL3MBTL1
SCHEMBL10114724 0.85 MAPT (0.56) MAPTALDH1A1MEN1KMT2AL3MBTL1
SCHEMBL10114358 0.84 RAB9A (0.53) ALDH1A1KMT2ANPY5R
SCHEMBL10133757 0.84 RAB9A (0.53) ALDH1A1KMT2ANPY5R
SCHEMBL10115580 0.83 MAPT (0.68) MAPTALDH1A1RBP4MEN1KMT2A
SCHEMBL10114368 0.83 SMN1; SMN2 (0.62) ALDH1A1ACLYTSHR
SCHEMBL10133753 0.83 SMN1; SMN2 (0.62) ALDH1A1ACLYTSHR
SCHEMBL10133754 0.81 POLB (0.58) MAPTALDH1A1ACLYNPY5RGAA
SCHEMBL10114355 0.81 POLB (0.58) MAPTALDH1A1ACLYNPY5RGAA

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 7 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-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-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 MAPT 3602/4885ALDH1A1 4558/4885RBP4 3941/4885
US-20100292500-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R MAPT 3367/4885ALDH1A1 4599/4885RBP4 4066/4885
US-20110039802-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R MAPT 3683/4885ALDH1A1 4517/4885RBP4 3915/4885

“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.