SCHEMBL13409134

SCHEMBL13409134

CC(C)(C)OC(=O)CN(c1ccc2c(ccn2-c2ccc(N3CCCN(C(=O)OC(C)(C)C)CC3)nn2)c1)S(=O)(=O)C1C=C(Cl)C=C(Cl)C1

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 2/20 0.36
SUV39H2 Q9H5I1 8/20 0.35
CKS1B P61024 2/20 0.35
SKP1 P63208 2/20 0.35
SKP2 Q13309 2/20 0.35
CDK2 P24941 1/20 0.34
PDE10A Q9Y233 1/20 0.32
PGK1 P00558 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
MAP4K4 O95819 1/20 0.31
MET P08581 1/20 0.31
FLT3 P36888 1/20 0.31
TYRO3 Q06418 1/20 0.31
MERTK Q12866 1/20 0.31
GAS6 Q14393 1/20 0.31
GALR2 O43603 1/20 0.31
GALR1 P47211 1/20 0.31

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
SCHEMBL13409148 0.96 CKS1B (0.34) GPR119SUV39H2CKS1BSKP1SKP2
SCHEMBL13409530 0.90 CKS1B (0.36) GPR119SUV39H2CKS1BSKP1SKP2
SCHEMBL13409505 0.89 AKT1 (0.30)
SCHEMBL13409175 0.88
SCHEMBL13408588 0.87
SCHEMBL13409157 0.86 GPR119 (0.30) GPR119
SCHEMBL13409147 0.85
SCHEMBL13409503 0.85 DGAT1 (0.31)
SCHEMBL13409534 0.85
SCHEMBL13409504 0.85 JAK3 (0.40) SUV39H2PDE10AMAP4K4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100093703-A1 SUBSTITUTED ARYLSULPHONYLGLYCINES, THE PREPARATION THEREOF AND THE USE THEREOF AS PHARMACEUTICAL COMPOSITIONS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-04-15 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-20100093703-A1 SUBSTITUTED ARYLSULPHONYLGLYCINES, THE PREPARATION THEREOF AND THE USE THEREOF AS PHARMACEUTICAL COMPOSITIONS PYGL, PYGM, G6PC1 GPR119 177/4885SUV39H2 4360/4885CKS1B 268/4885

“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.