SCHEMBL935034

SCHEMBL935034

O=C1CC2CC(C1)N2C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
MAPK1 P28482 2/20 0.37

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
SCHEMBL984359 0.86 MAPK1 (0.41) MEN1KMT2AMAPK1
SCHEMBL1164960 0.86 MAPK1 (0.41) MEN1KMT2AMAPK1
SCHEMBL25315941 0.86 MAPK1 (0.41) MEN1KMT2AMAPK1
SCHEMBL17101416 0.82 MAPK1 (0.54) MEN1KMT2AMAPK1
SCHEMBL1573560 0.80 MAPK1 (0.33) MEN1KMT2AMAPK1
SCHEMBL25244282 0.80 MAPK1 (0.33) MEN1KMT2AMAPK1
SCHEMBL15174472 0.71 MAPK1 (0.32) MEN1KMT2AMAPK1
SCHEMBL6205613 0.71 MAPK1 (0.32) MEN1KMT2AMAPK1
SCHEMBL21997842 0.71 MAPK1 (0.32) MEN1KMT2AMAPK1
SCHEMBL12545158 0.71 MAPK1 (0.32) MEN1KMT2AMAPK1

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
WO-2011008312-A2 INDOLE AND INDOLINE DERIVATIVES AND METHODS OF USE THEREOF ABBOTT LABORATORIES (US) 2011-01-20 WO disclosed