SCHEMBL10114925

SCHEMBL10114925

Cc1cc(C(=O)NC(C)C)c(C)c(C)c1NC(=O)C1CCC(NS(=O)(=O)C(C)C)CC1

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GRIA2 P42262 6/20 0.35
BRD4 O60885 1/20 0.35
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
LCK P06239 1/20 0.33
POLB P06746 1/20 0.33
ABL1 P00519 1/20 0.32
ALDH1A1 P00352 1/20 0.32
THRB P10828 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32
CCR8 P51685 1/20 0.32
LMNA P02545 1/20 0.32
NPSR1 Q6W5P4 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
SCHEMBL13204424 1.00 GRIA2 (0.35) GRIA2BRD4MEN1KMT2ALCK
SCHEMBL14424626 0.86 MEN1 (0.37) GRIA2MEN1KMT2ALCKPOLB
SCHEMBL10114869 0.86 MEN1 (0.37) GRIA2MEN1KMT2ALCKPOLB
SCHEMBL10116134 0.84 CCR8 (0.43) MEN1KMT2APOLBCCR8
SCHEMBL10114928 0.84 GRIA2 (0.33) GRIA2BRD4MEN1KMT2AABL1
SCHEMBL13204430 0.84 GRIA2 (0.33) GRIA2BRD4MEN1KMT2AABL1
SCHEMBL10114945 0.83 BRD4 (0.38) GRIA2BRD4KMT2APOLBALDH1A1
SCHEMBL13204428 0.83 BRD4 (0.38) GRIA2BRD4KMT2APOLBALDH1A1
SCHEMBL14418515 0.82 GRIA2 (0.39) GRIA2BRD4ABL1ALDH1A1LMNA
SCHEMBL13439238 0.82 MAPK14 (0.39) GRIA2CYP3A4

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 334/4885BRD4 1776/4885MEN1 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.