SCHEMBL10133512

SCHEMBL10133512

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

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CCR8 P51685 3/20 0.41
JAK2 O60674 1/20 0.39
BRD4 O60885 1/20 0.39
ALDH1A1 P00352 1/20 0.37
NPY5R Q15761 1/20 0.36
KDM1A O60341 1/20 0.36
MAOA P21397 1/20 0.36
MAOB P27338 1/20 0.36
EPHX2 P34913 3/20 0.36
EPHX1 P07099 2/20 0.34
KDM4E B2RXH2 1/20 0.34
HSD17B10 Q99714 1/20 0.34
LMNA P02545 1/20 0.33
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA9 Q16790 1/20 0.32

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 0.85 EPHX2 (0.50) CCR8BRD4ALDH1A1EPHX2EPHX1
SCHEMBL2980571 0.85 ALDH1A1 (0.38) CCR8ALDH1A1NPY5REPHX2EPHX1
SCHEMBL2754308 0.84 DPP4 (0.39) CCR8JAK2BRD4ALDH1A1NPY5R
SCHEMBL5540753 0.83 ALDH1A1 (0.41) ALDH1A1NPY5REPHX2EPHX1LMNA
SCHEMBL10115727 0.81 LMNA (0.47) ALDH1A1EPHX2EPHX1KDM4EHSD17B10
SCHEMBL10115725 0.77 LMNA (0.57) ALDH1A1EPHX2EPHX1KDM4EHSD17B10
SCHEMBL12048931 0.75 CA12 (0.50) ALDH1A1NPY5RKDM4ELMNACA12
SCHEMBL17404846 0.75 NPY5R (0.34) NPY5RCA12CA1
SCHEMBL12882021 0.75 LMNA (0.53) CCR8ALDH1A1EPHX2KDM4ELMNA
SCHEMBL2754307 0.74 ALDH1A1 (0.36) CCR8ALDH1A1EPHX2EPHX1KDM4E

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-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

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-20100292500-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R CCR8 394/4885JAK2 1066/4885BRD4 1776/4885

“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.