SCHEMBL4382302

SCHEMBL4382302

CC(CCCCN)NC(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA7 P43166 1/20 0.46
CTSK P43235 7/20 0.44
ITGB3 P05106 8/20 0.42
ITGA2B P08514 8/20 0.42
CYP2D6 P10635 1/20 0.42
MEN1 O00255 1/20 0.41
GAA P10253 1/20 0.41
KMT2A Q03164 1/20 0.41
CTSS P25774 2/20 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
SCHEMBL10431195 0.98 CA1 (0.45) CA1CA2CA7CTSKITGB3
SCHEMBL25320849 0.95 CA1 (0.47) CA1CA2CA7CTSKCYP2D6
SCHEMBL25320847 0.95 CA1 (0.47) CA1CA2CA7CTSKCYP2D6
SCHEMBL86237 0.88 CA1 (0.50) CA1CA2CA7CTSKCYP2D6
SCHEMBL86310 0.88 CA1 (0.50) CA1CA2CA7CTSKCYP2D6
SCHEMBL1654201 0.88 CA1 (0.50) CA1CA2CA7CTSKCYP2D6
SCHEMBL24248045 0.85 CAPN1 (0.48) CA1CA2CA7ITGB3ITGA2B
SCHEMBL24465592 0.85 CTSK (0.56) CA1CA2CA7CTSKCTSS
SCHEMBL28398590 0.85 CTSK (0.56) CA1CA2CA7CTSKCTSS
SCHEMBL24739376 0.85 CTSK (0.56) CA1CA2CA7CTSKCTSS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009140467-A1 OXOBENZINDOLIZINOQUINOLINES AND USES THEREOF PURDUE RESEARCH FOUNDATION (US) 2009-11-19 WO disclosed
EP-1306372-A1 HETEROCYCLE DERIVATIVES AND DRUGS Nippon Shinyaku Co., Ltd. (JP) 2003-05-02 EP disclosed