SCHEMBL12859656

SCHEMBL12859656

CCCCOC(=O)[C@@H](N)c1ccc(C)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
HPGD P15428 1/20 0.46
MAPT P10636 1/20 0.45
RECQL P46063 1/20 0.45
MAPK1 P28482 2/20 0.44
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
TSHR P16473 3/20 0.44
LMNA P02545 2/20 0.44
CYP1A2 P05177 2/20 0.44
CYP2C19 P33261 2/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2C9 P11712 1/20 0.44
PDE4D Q08499 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
ALDH1A1 P00352 3/20 0.42
HSD17B10 Q99714 1/20 0.42

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
SCHEMBL13387443 0.93 SMN1; SMN2 (0.50) SMN1; SMN2L3MBTL1NPC1RAB9AHPGD
SCHEMBL13290804 0.87 TSHR (0.57) SMN1; SMN2L3MBTL1NPC1RAB9AHPGD
SCHEMBL11493211 0.86 FAAH (0.48) SMN1; SMN2L3MBTL1NPC1RAB9AHPGD
SCHEMBL8274236 0.86 FAAH (0.47) SMN1; SMN2L3MBTL1NPC1RAB9AHPGD
SCHEMBL8356570 0.85 TSHR (0.53) SMN1; SMN2L3MBTL1NPC1RAB9AMAPK1
SCHEMBL3806764 0.85 TSHR (0.53) SMN1; SMN2L3MBTL1NPC1RAB9AMAPK1
SCHEMBL4035085 0.84 MEN1 (0.46) SMN1; SMN2MEN1KMT2ALMNACYP1A2
SCHEMBL27904059 0.84 TSHR (0.53) SMN1; SMN2MAPK1TSHRLMNACYP1A2
SCHEMBL2746868 0.83 LMNA (0.58) SMN1; SMN2MAPK1TSHRLMNA
SCHEMBL17766244 0.82 SMN1; SMN2 (0.47) SMN1; SMN2L3MBTL1NPC1RAB9AHPGD

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-7884223-B2 N-isopropylphenethylamine; N-(2,6-dimethoxybenzyl)1-phenethylamine; (R,R) N-(1-naphth-1-ylethyl)-1-phenethylamine; high activity; easily accessible DSM IP ASSETS B.V. (NL) 2011-02-08 US disclosed