SCHEMBL3655150

SCHEMBL3655150

CC(CCCN)Cc1ccc(C(F)(F)F)cc1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.50
MAOB P27338 2/20 0.45
IDO1 P14902 2/20 0.41
ALDH1A1 P00352 1/20 0.41
SLC7A5 Q01650 6/20 0.40
FDFT1 P37268 2/20 0.39
HTR2A P28223 1/20 0.39
HTR2C P28335 1/20 0.39
HTR2B P41595 1/20 0.39
KCNH2 Q12809 1/20 0.38
TMEM97 Q5BJF2 1/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38

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
SCHEMBL5225928 1.00 TAAR1 (0.50) TAAR1MAOBIDO1ALDH1A1SLC7A5
SCHEMBL28185303 0.85 ALDH1A1 (0.41) TAAR1IDO1ALDH1A1FDFT1KCNH2
SCHEMBL4608415 0.85 ALDH1A1 (0.41) TAAR1IDO1ALDH1A1FDFT1KCNH2
SCHEMBL3657745 0.83 HTR2A (0.42) TAAR1IDO1ALDH1A1HTR2AHTR2C
SCHEMBL28265221 0.82 FFAR2 (0.40) TAAR1IDO1ALDH1A1KCNH2TMEM97
SCHEMBL19407026 0.81 ALDH1A1 (0.44) TAAR1IDO1ALDH1A1HTR2AHTR2C
Hydrochloric Acid SCHEMBL4685697 0.80 HTR2A (0.63) TAAR1MAOBIDO1HTR2AHTR2C
SCHEMBL11611907 0.79 ALDH1A1 (0.42) TAAR1MAOBIDO1ALDH1A1HTR2A
SCHEMBL19628486 0.77 TAAR1 (0.52) TAAR1ALDH1A1HTR2A
SCHEMBL13003550 0.77 ALDH1A1 (0.46) TAAR1MAOBIDO1ALDH1A1HTR2A

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-2212277-A1 AMINE LINKED MODULATORS OF Y-SECRETASE Janssen Pharmaceutica, N.V. (BE) 2010-08-04 EP disclosed
WO-2009052350-A1 AMINE LINKED MODULATORS OF Y-SECRETASE JANSSEN PHARMACEUTICA, N.V. (BE) 2009-04-23 WO disclosed