SCHEMBL7974876

SCHEMBL7974876

CC(=N)NCCCCC(C)(NC(=O)OC(C)(C)C)C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.44
MEN1 O00255 1/20 0.42
GAA P10253 1/20 0.42
KMT2A Q03164 1/20 0.42
MAOA P21397 1/20 0.40
MAOB P27338 1/20 0.40
CA12 O43570 5/20 0.38
CA1 P00915 5/20 0.38
CA2 P00918 5/20 0.38
CA9 Q16790 5/20 0.38
NAALAD2 Q9Y3Q0 1/20 0.34
CAPN1 P07384 1/20 0.33
CTSS P25774 2/20 0.33
CTSK P43235 2/20 0.33
DRD2 P14416 6/20 0.32
NPSR1 Q6W5P4 1/20 0.32

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
SCHEMBL8193725 0.85 TDP1 (0.41) TDP1MEN1GAAKMT2AMAOA
SCHEMBL30705756 0.84 MEN1 (0.55) TDP1MEN1GAAKMT2AMAOA
SCHEMBL22518918 0.79 CTSK (0.43) TDP1MEN1GAAKMT2ACA12
SCHEMBL22518919 0.79 CTSK (0.43) TDP1MEN1GAAKMT2ACA12
SCHEMBL8184855 0.79 CTSS (0.38) TDP1MEN1GAAKMT2AMAOA
SCHEMBL8189424 0.79 TDP1 (0.38) TDP1MEN1GAAKMT2AMAOA
SCHEMBL7873171 0.79 TDP1 (0.69) TDP1MEN1GAAKMT2AMAOA
SCHEMBL7974877 0.78 MAOA (0.38) TDP1MEN1GAAKMT2AMAOA
Trifluoroacetic Acid SCHEMBL20543049 0.78 TDP1 (0.55) TDP1MEN1GAAKMT2AMAOA
SCHEMBL7059870 0.78 MEN1 (0.42) TDP1MEN1GAAKMT2ACA12

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-2001005748-A1 OLIGOMERIC AMINO ACID DERIVATIVES USEFUL AS NITRIC OXIDE SYNTHASE INHIBITORS MONSANTO COMPANY (US) 2001-01-25 WO disclosed