SCHEMBL2980571

SCHEMBL2980571

CC(C)(C)S(=O)(=O)NC1CCN(C(=O)O)CC1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.38
NPY5R Q15761 1/20 0.37
LMNA P02545 1/20 0.37
EPHX2 P34913 3/20 0.36
EPHX1 P07099 2/20 0.35
CCR8 P51685 2/20 0.34
SFRP1 Q8N474 4/20 0.34
WNT3 P56703 3/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL24435818 0.86 EPHX2 (0.50) ALDH1A1EPHX2EPHX1CCR8MEN1
SCHEMBL10133512 0.85 CCR8 (0.41) ALDH1A1NPY5RLMNAEPHX2EPHX1
SCHEMBL5540753 0.85 ALDH1A1 (0.41) ALDH1A1NPY5RLMNAEPHX2EPHX1
SCHEMBL10115727 0.82 LMNA (0.47) ALDH1A1LMNAEPHX2EPHX1
SCHEMBL2754308 0.82 DPP4 (0.39) ALDH1A1NPY5RLMNAEPHX2EPHX1
SCHEMBL10115725 0.79 LMNA (0.57) ALDH1A1LMNAEPHX2EPHX1
SCHEMBL10115579 0.77 ALDH1A1 (0.55) ALDH1A1LMNACCR8
SCHEMBL12048931 0.77 CA12 (0.50) ALDH1A1NPY5RLMNAKMT2A
SCHEMBL17404846 0.77 NPY5R (0.34) NPY5R
SCHEMBL25219294 0.77 CA1 (0.50) EPHX2EPHX1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7781461-B2 NPY Y5 antagonist KAWANISHI YASUYUKI 2010-08-24 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 (1 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 ALDH1A1 4558/4885NPY5R 1/4885LMNA 1925/4885

“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.