SCHEMBL10116255

SCHEMBL10116255

Cc1cc(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)cc2)ccc1NS(=O)(=O)C(C)(C)C

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
THRB P10828 3/20 0.48
LMNA P02545 3/20 0.48
MAPT P10636 4/20 0.46
NPC1 O15118 5/20 0.45
RAB9A P51151 5/20 0.45
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA9 Q16790 1/20 0.43
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
TP53 P04637 3/20 0.41
PKM P14618 1/20 0.41
MAPK1 P28482 1/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
RXFP1 Q9HBX9 1/20 0.41
KDM4E B2RXH2 1/20 0.40

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
SCHEMBL10133523 1.00 THRB (0.48) THRBLMNAMAPTNPC1RAB9A
SCHEMBL10116192 0.88 MAPT (0.52) THRBLMNAMAPTNPC1RAB9A
SCHEMBL10116222 0.88 MAPT (0.52) THRBLMNAMAPTNPC1RAB9A
SCHEMBL10133444 0.88 MAPT (0.52) THRBLMNAMAPTNPC1RAB9A
SCHEMBL10114483 0.88 MAPT (0.52) THRBLMNAMAPTNPC1RAB9A
SCHEMBL10133611 0.86 LMNA (0.48) THRBLMNAMAPTNPC1RAB9A
SCHEMBL10116543 0.86 LMNA (0.48) THRBLMNAMAPTNPC1RAB9A
SCHEMBL10116207 0.86 MAPT (0.44) THRBLMNAMAPTCA12CA1
SCHEMBL10134533 0.81 CRHBP (0.44) THRBLMNAMAPTRAB9ACA12
SCHEMBL10116321 0.81 CRHBP (0.44) THRBLMNAMAPTRAB9ACA12

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-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-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 (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 THRB 414/4885LMNA 1925/4885MAPT 3602/4885
US-20100292500-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R THRB 417/4885LMNA 2068/4885MAPT 3367/4885

“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.