SCHEMBL26817707

SCHEMBL26817707

CCN(C)C(=O)N1CCO[C@@H](C)C1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PDK1 Q15118 5/20 0.50
GLRA1 P23415 1/20 0.45
POLB P06746 1/20 0.37
DPP4 P27487 1/20 0.34
VNN1 O95497 2/20 0.34
MAPT P10636 1/20 0.33
PIK3CD O00329 1/20 0.32
KDM4E B2RXH2 1/20 0.32
LMNA P02545 1/20 0.32
RAB9A P51151 1/20 0.32
HTR1A P08908 1/20 0.32
USP30 Q70CQ3 1/20 0.32
NPSR1 Q6W5P4 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
SCHEMBL12233567 0.83 PDK1 (0.51) PDK1GLRA1VNN1MAPTUSP30
SCHEMBL17776427 0.76 PDK1 (0.56) PDK1GLRA1POLBVNN1MAPT
SCHEMBL15431233 0.76 PDK1 (0.56) PDK1GLRA1POLBVNN1MAPT
SCHEMBL22167712 0.76 PDK1 (0.56) PDK1GLRA1POLBVNN1MAPT
SCHEMBL14557428 0.75 POLB (0.61) POLBMAPTLMNAHTR1A
SCHEMBL26817700 0.75 PDK1 (0.51) PDK1GLRA1POLBVNN1MAPT
SCHEMBL26817711 0.75 PDK1 (0.51) PDK1GLRA1POLBVNN1MAPT
SCHEMBL22681134 0.74 PDK1 (0.50) PDK1GLRA1DPP4PIK3CDRAB9A
SCHEMBL9469262 0.74 PDK1 (0.43) PDK1GLRA1POLBVNN1LMNA
SCHEMBL25724359 0.74 PDK1 (0.46) PDK1GLRA1POLBVNN1MAPT

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-11834450-B2 Compounds having ((3-nitrophenyl)sulfonyl)acetamide as BCL-2 inhibitors Eil Therapeutics, Inc. (US) 2023-12-05 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-11834450-B2 Compounds having ((3-nitrophenyl)sulfonyl)acetamide as BCL-2 inhibitors BCL2, BCL2A1, BCL2L1 PDK1 228/4885GLRA1 2883/4885POLB 2006/4885

“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.