SCHEMBL5790489

SCHEMBL5790489

CN(Cc1ccccc1)C(=O)C1CC1

nearest known ligand 0.69

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.69
KMT2A Q03164 5/20 0.65
MEN1 O00255 4/20 0.65
NPC1 O15118 2/20 0.58
RAB9A P51151 2/20 0.58
CA12 O43570 1/20 0.58
CA9 Q16790 1/20 0.58
HTT P42858 2/20 0.54
PKM P14618 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
TSHR P16473 1/20 0.53
KDM4E B2RXH2 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51

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
SCHEMBL3154235 0.94 POLB (0.63) POLBKMT2AMEN1NPC1RAB9A
SCHEMBL13450089 0.94 POLB (0.63) POLBKMT2AMEN1NPC1RAB9A
SCHEMBL24636855 0.93 POLB (0.66) POLBKMT2AMEN1NPC1RAB9A
SCHEMBL19750331 0.92 MEN1 (0.64) POLBKMT2AMEN1NPC1RAB9A
Hydrochloric Acid SCHEMBL4711057 0.91 POLB (0.60) POLBKMT2AMEN1NPC1RAB9A
Hydrochloric Acid SCHEMBL4711056 0.91 POLB (0.60) POLBKMT2AMEN1NPC1RAB9A
SCHEMBL3157460 0.89 POLB (0.61) POLBKMT2AMEN1NPC1RAB9A
SCHEMBL1190641 0.89 POLB (0.61) POLBKMT2AMEN1NPC1RAB9A
SCHEMBL3560864 0.89 POLB (0.61) POLBKMT2AMEN1NPC1RAB9A
SCHEMBL19565932 0.88 POLB (0.57) POLBKMT2AMEN1NPC1RAB9A

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
CN-1867549-B Cyclopropyl derivatives as NK3 receptor antagonists LUNDBECK & CO AS H 2011-07-06 CN disclosed
WO-2005016884-A9 CYCLOPROPYL DERIVATIVES AS NK3 RECEPTOR ANTAGONISTS LUNDBECK & CO AS H (DK) 2006-03-16 WO disclosed