SCHEMBL7474526

SCHEMBL7474526

CC(C)(C)OC(=O)N[C@H]1CCCN(c2ccc(C(=O)O)cc2)C1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
BTK Q06187 5/20 0.52
MAP4K4 O95819 2/20 0.52
CASR P41180 1/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
JAK3 P52333 1/20 0.50
PPARA Q07869 1/20 0.49
PDE10A Q9Y233 1/20 0.47
CTSK P43235 2/20 0.45
AURKA O14965 3/20 0.45
PDPK1 O15530 3/20 0.45
AURKB Q96GD4 3/20 0.45
USP2 O75604 1/20 0.45
CNR1 P21554 1/20 0.44
KMT2A Q03164 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
USP30 Q70CQ3 1/20 0.44

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
SCHEMBL4580205 0.93 CTSK (0.50) BTKMAP4K4CASRPDE10ACTSK
SCHEMBL4580200 0.93 CTSK (0.50) BTKMAP4K4CASRPDE10ACTSK
SCHEMBL15631969 0.90 BTK (0.61) BTKMAP4K4CA1CA2JAK3
SCHEMBL19657343 0.89 CNR1 (0.55) BTKMAP4K4CA1CA2JAK3
SCHEMBL12074150 0.89 CNR1 (0.55) BTKMAP4K4CA1CA2JAK3
SCHEMBL16544561 0.87 MAP4K4 (0.52) BTKMAP4K4CA1CA2JAK3
SCHEMBL16580814 0.87 MAP4K4 (0.57) BTKMAP4K4CA1CA2JAK3
SCHEMBL16434668 0.87 MAP4K4 (0.52) BTKMAP4K4CA1CA2JAK3
SCHEMBL22581878 0.87 MAP4K4 (0.52) BTKMAP4K4CA1CA2JAK3
SCHEMBL22581681 0.87 BTK (0.56) BTKMAP4K4CA1CA2JAK3

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
EP-1227083-A1 3-AMINOPIPERIDINE DERIVATIVES AS INTEGRIN $g(a)v$g(b)3 ANTAGONISTS MEIJI SEIKA KAISHA LTD. (JP) 2002-07-31 EP disclosed