SCHEMBL6863747

SCHEMBL6863747

CCCC1(N)C=CC=C(c2ccccc2)C1

nearest known ligand 0.37

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAOA P21397 3/20 0.37
MAOB P27338 3/20 0.37
KDM1A O60341 2/20 0.37
NPC1 O15118 1/20 0.30
RAB9A P51151 1/20 0.30

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
SCHEMBL4342913 0.81 APEX1 (0.36) NPC1RAB9A
SCHEMBL5671293 0.76 NPC1 (0.37) MAOAMAOBNPC1RAB9A
Ether SCHEMBL16934634 0.75 NPC1 (0.33) NPC1RAB9A
SCHEMBL28498007 0.75 NPC1 (0.31) NPC1RAB9A
Methane SCHEMBL28000918 0.74 NPC1 (0.36) MAOAMAOBNPC1RAB9A
SCHEMBL29803996 0.73 NPC1 (0.33) NPC1RAB9A
SCHEMBL29170920 0.73 NPC1 (0.42) MAOAMAOBKDM1ANPC1RAB9A
SCHEMBL29234913 0.71 NPC1 (0.31) NPC1RAB9A
SCHEMBL5067245 0.71 HDAC1 (0.35) NPC1RAB9A
SCHEMBL27932882 0.71 MAOB (0.36) MAOAMAOBNPC1RAB9A

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
US-6713514-B1 SUCH AS 2-(BENZYLAMINO)-3-(4-(N-(3-PHENYLPROPYL)CARBAMOYL)-PHENYL)PROPANOIC ACID LEXICON PHARMACEUTICALS, INC. 2004-03-30 US disclosed