SCHEMBL143626

SCHEMBL143626

CC(C)(C)OC(=O)NC1CN(Cc2ccccc2)CC1c1ccc(F)cc1F

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MC1R Q01726 4/20 0.49
KMT2A Q03164 3/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
SIGMAR1 Q99720 3/20 0.43
LMNA P02545 1/20 0.42
TP53 P04637 1/20 0.42
FPR1 P21462 2/20 0.42
FPR2 P25090 2/20 0.42
DRD2 P14416 1/20 0.41
DRD3 P35462 1/20 0.41
NPY5R Q15761 4/20 0.41
MEN1 O00255 2/20 0.41
ATM Q13315 1/20 0.41
PRCP P42785 1/20 0.41
ALDH1A1 P00352 1/20 0.41
GAA P10253 1/20 0.41
PDE9A O76083 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
SCHEMBL143625 1.00 MC1R (0.49) MC1RKMT2AL3MBTL1SIGMAR1LMNA
SCHEMBL143627 1.00 MC1R (0.49) MC1RKMT2AL3MBTL1SIGMAR1LMNA
SCHEMBL147672 0.92 KMT2A (0.48) MC1RKMT2AL3MBTL1SIGMAR1LMNA
SCHEMBL147670 0.92 KMT2A (0.48) MC1RKMT2AL3MBTL1SIGMAR1LMNA
SCHEMBL147671 0.92 KMT2A (0.48) MC1RKMT2AL3MBTL1SIGMAR1LMNA
SCHEMBL461989 0.91 KMT2A (0.44) MC1RKMT2AL3MBTL1SIGMAR1FPR1
SCHEMBL461990 0.91 KMT2A (0.44) MC1RKMT2AL3MBTL1SIGMAR1FPR1
SCHEMBL5924110 0.91 KMT2A (0.44) MC1RKMT2AL3MBTL1SIGMAR1LMNA
SCHEMBL147896 0.90 L3MBTL1 (0.46) MC1RKMT2AL3MBTL1SIGMAR1DRD2
SCHEMBL147898 0.90 L3MBTL1 (0.46) MC1RKMT2AL3MBTL1SIGMAR1DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120059014-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-08 US disclosed
US-20120040953-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-02-16 US disclosed
EP-2406251-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS Prosidion Limited (GB) 2012-01-18 EP disclosed
WO-2011147951-A1 CYCLOAMINO DERIVATIVES AS GPR119 ANTAGONISTS PROSIDION LIMITED (GB) 2011-12-01 WO disclosed
WO-2010103334-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-09-16 WO 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-20120059014-A1 Compounds for the Treatment of Metabolic Disorders GPR119, FFAR2, GPBAR1 MC1R 224/4885KMT2A 3204/4885L3MBTL1 4277/4885
US-20120040953-A1 Compounds for the Treatment of Metabolic Disorders GPR119, GPR132, FFAR2 MC1R 219/4885KMT2A 2799/4885L3MBTL1 3426/4885

“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.