SCHEMBL14125331

SCHEMBL14125331

C#CCN(C)Cc1ccc(NS)cc1

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PYCR1 P32322 18/20 0.64
MAOB P27338 3/20 0.62
LMNA P02545 2/20 0.61
MAOA P21397 2/20 0.61
USP2 O75604 1/20 0.61
CYP3A4 P08684 1/20 0.61
TSHR P16473 1/20 0.61
ALDH1A1 P00352 1/20 0.59
BLM P54132 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59

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
SCHEMBL14125330 0.84 PYCR1 (0.66) PYCR1MAOBLMNAMAOAUSP2
SCHEMBL11896612 0.80 PYCR1 (0.72) PYCR1MAOBLMNAMAOAUSP2
SCHEMBL10033809 0.78 PYCR1 (1.00) PYCR1MAOBLMNAMAOAUSP2
SCHEMBL8244727 0.78 PYCR1 (0.72) PYCR1MAOBLMNAMAOAUSP2
SCHEMBL10033791 0.78 PYCR1 (0.57) PYCR1MAOBLMNAMAOAUSP2
SCHEMBL5680713 0.77 PYCR1 (0.70) PYCR1MAOBLMNAMAOAUSP2
SCHEMBL711329 0.77 PYCR1 (0.70) PYCR1MAOBLMNAMAOAUSP2
Pargyline SCHEMBL18036659 0.76 PYCR1 (1.00) PYCR1MAOBLMNAMAOAUSP2
Pargyline SCHEMBL2045 0.76 PYCR1 (1.00) PYCR1MAOBLMNAMAOAUSP2
Pargyline SCHEMBL7363311 0.74 PYCR1 (0.96) PYCR1MAOBLMNAMAOAUSP2

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-2008092091-A2 MAO INHIBITING N-BENZYL-N-PROPARGYL-AMINES USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2008-07-31 WO disclosed