SCHEMBL10114928

SCHEMBL10114928

Cc1c(C)c(C(=O)NC(C)C)c(C)c(C)c1NC(=O)C1CCC(NS(=O)(=O)C(C)C)CC1

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GRIA2 P42262 5/20 0.33
LMNA P02545 1/20 0.33
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
BRD4 O60885 1/20 0.32
NPY5R Q15761 1/20 0.31
MAPT P10636 2/20 0.31
ALDH1A1 P00352 2/20 0.31
TSHR P16473 1/20 0.31
MAPK1 P28482 1/20 0.31
ABL1 P00519 1/20 0.31
GRIA4 P48058 1/20 0.30
EPHX2 P34913 1/20 0.30
AAK1 Q2M2I8 1/20 0.30
HPGD P15428 1/20 0.30

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
SCHEMBL13204430 1.00 GRIA2 (0.33) GRIA2LMNAMEN1KMT2ABRD4
SCHEMBL10114925 0.84 GRIA2 (0.35) GRIA2LMNAMEN1KMT2ABRD4
SCHEMBL13204424 0.84 GRIA2 (0.35) GRIA2LMNAMEN1KMT2ABRD4
SCHEMBL10114869 0.82 MEN1 (0.37) GRIA2MEN1KMT2AALDH1A1ABL1
SCHEMBL10116135 0.82 CCR8 (0.40) LMNAKMT2AEPHX2
SCHEMBL14424626 0.82 MEN1 (0.37) GRIA2MEN1KMT2AALDH1A1ABL1
SCHEMBL17090539 0.81 MAPK14 (0.34) NPY5R
SCHEMBL10114945 0.77 BRD4 (0.38) GRIA2LMNAKMT2ABRD4ALDH1A1
SCHEMBL13204428 0.77 BRD4 (0.38) GRIA2LMNAKMT2ABRD4ALDH1A1
SCHEMBL14424630 0.77 KMT2A (0.47) LMNAMEN1KMT2AMAPTALDH1A1

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 3 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-7265130-B2 NPY Y5 antagonist SHIONOGI & CO., LTD. (JP) 2007-09-04 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 GRIA2 334/4885LMNA 2068/4885MEN1 2932/4885

“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.