SCHEMBL1022685

SCHEMBL1022685

CN(C)CC1CCNC1C(N)=O

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC1A2 P43004 1/20 0.37
ARG1 P05089 3/20 0.36
ARG2 P78540 1/20 0.36

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
SCHEMBL1056439 1.00 SLC1A2 (0.37) SLC1A2ARG1ARG2
SCHEMBL12943747 0.75 SLC1A2 (0.37) SLC1A2ARG1ARG2
SCHEMBL942836 0.75 SLC1A2 (0.37) SLC1A2ARG1ARG2
SCHEMBL15121802 0.75 SLC1A2 (0.37) SLC1A2ARG1ARG2
SCHEMBL15121803 0.75 SLC1A2 (0.37) SLC1A2ARG1ARG2
SCHEMBL1056777 0.72 FUCA1 (0.38) SLC1A2ARG1ARG2
SCHEMBL1074893 0.72 FUCA1 (0.38) SLC1A2ARG1ARG2
SCHEMBL10419707 0.69 ARG1 (0.44) SLC1A2ARG1
SCHEMBL19504964 0.69
SCHEMBL31085639 0.69

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
EP-2448946-A1 2-CARBOXAMIDE CYCLOAMINO UREAS USEFUL AS PI3K INHIBITORS Novartis AG (CH) 2012-05-09 EP disclosed
WO-2011000855-A1 2-CARBOXAMIDE CYCLOAMINO UREAS USEFUL AS PI3K INHIBITORS NOVARTIS AG (CH) 2011-01-06 WO disclosed