SCHEMBL3720195

SCHEMBL3720195

CCNc1ccc2cc(OCc3ccc(OCC)cc3)ccc2c1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.47
MAPT P10636 6/20 0.46
ALDH1A1 P00352 3/20 0.46
NPC1 O15118 2/20 0.46
LMNA P02545 1/20 0.46
RAB9A P51151 1/20 0.46
ALOX5 P09917 1/20 0.45
KDM4E B2RXH2 2/20 0.44
HSD17B10 Q99714 1/20 0.44
APP P05067 1/20 0.44
HPGD P15428 1/20 0.42
NQO1 P15559 1/20 0.41
F2 P00734 1/20 0.40
MEN1 O00255 1/20 0.40
TP53 P04637 1/20 0.40
GAA P10253 1/20 0.40
BLM P54132 1/20 0.40
KMT2A Q03164 1/20 0.40
ATM Q13315 1/20 0.40

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
SCHEMBL3726843 0.83 LTA4H (0.49) POLBMAPTALDH1A1LMNAKDM4E
SCHEMBL5907200 0.77 NQO1 (0.64) POLBMAPTALDH1A1LMNAKDM4E
SCHEMBL22874671 0.75 MAOB (0.57) POLBMAPTNPC1RAB9AAPP
SCHEMBL31499976 0.75 TDP1 (0.44) MAPTNPC1RAB9AKDM4ETP53
SCHEMBL3720198 0.75 MAOB (0.54) ALOX5
SCHEMBL3722774 0.75 RAB9A (0.49) POLBMAPTALDH1A1NPC1LMNA
SCHEMBL6376293 0.74 AR (0.62) MAPTALDH1A1NPC1LMNARAB9A
SCHEMBL3716712 0.74 CYP1A2 (0.50) POLBMAPTALDH1A1NPC1LMNA
Hydrochloric Acid SCHEMBL28494253 0.73 AR (0.60) MAPTALDH1A1NPC1LMNARAB9A
SCHEMBL29629327 0.73 NQO1 (0.68) MAPTALDH1A1NPC1KDM4EHSD17B10

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-2010127208-A1 INHIBITORS OF ACETYL-COA CARBOXYLASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2010-11-04 WO disclosed