SCHEMBL2827274

SCHEMBL2827274

CC(C)S(=O)(=O)c1cnc(N2CCN(C(=O)OC(C)(C)C)CC2)s1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.46
CKS1B P61024 2/20 0.43
SKP1 P63208 2/20 0.43
SKP2 Q13309 2/20 0.43
HRH3 Q9Y5N1 1/20 0.41
HTT P42858 1/20 0.41
ATM Q13315 1/20 0.41
MAPT P10636 2/20 0.40
F13A1 P00488 1/20 0.40
TGM2 P21980 1/20 0.40
TGM1 P22735 1/20 0.40
PIK3CA P42336 1/20 0.40
MEN1 O00255 1/20 0.40
TSHR P16473 1/20 0.40
KMT2A Q03164 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
ALDH1A1 P00352 1/20 0.40
LMNA P02545 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
SCHEMBL2825192 0.87 GPR119 (0.50) GPR119CKS1BSKP1SKP2MAPT
SCHEMBL2828776 0.85 GPR119 (0.46) GPR119CKS1BSKP1SKP2MAPT
SCHEMBL2827276 0.82 GPR119 (0.44) GPR119CKS1BSKP1SKP2F13A1
SCHEMBL2826702 0.81 PIK3CA (0.55) GPR119CKS1BSKP1SKP2PIK3CA
SCHEMBL2823262 0.81 GPR119 (0.53) GPR119CKS1BSKP1SKP2PIK3CA
SCHEMBL2827215 0.81 GPR119 (0.43) GPR119CKS1BSKP1SKP2MAPT
SCHEMBL1199336 0.79 GPR119 (0.49) GPR119CKS1BSKP1SKP2MAPT
SCHEMBL12193543 0.79 HRH3 (0.55) GPR119CKS1BSKP1SKP2HRH3
SCHEMBL2831907 0.79 GPR119 (0.47) GPR119CKS1BSKP1SKP2PIK3CA
SCHEMBL25003065 0.78 POLB (0.48) GPR119CKS1BSKP1SKP2MAPT

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
EP-1838308-B1 [4-(HETEROARYL)PIPERAZIN-1-YL]-(2,5-SUBSTITUTED -PHENYL)METHANONE DERIVATIVES AS GLYCINE TRANSPORTER 1 (GLYT-1) INHIBITORS FOR THE TREATMENT OF NEUROLOGICAL AND NEUROPSYCHIATRIC DISORDERS HOFFMANN LA ROCHE (CH) 2010-06-30 EP disclosed
US-7220744-B2 Monocyclic substituted phenyl methanones HOFFMAN-LA ROCHE INC. (US) 2007-05-22 US disclosed
US-20060167009-A1 Monocyclic substituted phenyl methanones F. HOFFMANN-LA ROCHE AG (CH) 2006-07-27 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-20060167009-A1 Monocyclic substituted phenyl methanones SLC1A2, SULT2A1, SLC6A5 GPR119 363/4885CKS1B 3454/4885SKP1 1330/4885

“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.