SCHEMBL3720637

SCHEMBL3720637

CN(c1ccc(O)cc1)C1CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 2/20 0.42
ESR2 Q92731 5/20 0.38
DRD2 P14416 3/20 0.38
DRD4 P21917 3/20 0.38
DRD3 P35462 3/20 0.38
TYR P14679 2/20 0.36
KDM4E B2RXH2 1/20 0.36
MEN1 O00255 1/20 0.36
NPC1 O15118 1/20 0.36
CA12 O43570 1/20 0.36
GMNN O75496 1/20 0.36
ALDH1A1 P00352 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
LMNA P02545 1/20 0.36
CA3 P07451 1/20 0.36
CYP3A4 P08684 1/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 1/20 0.36
ALOX15 P16050 1/20 0.36

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
SCHEMBL6872363 0.90 TYR (0.44) APPTYRKDM4EMEN1ALDH1A1
SCHEMBL2477882 0.86 USP7 (0.36) APPESR2DRD2DRD4DRD3
SCHEMBL31142581 0.79 CHEK2 (0.42)
SCHEMBL10398543 0.78 DRD3 (0.42) APPDRD2DRD4DRD3MEN1
SCHEMBL3717754 0.77 CYP2A6 (0.36) MEN1NPC1ALDH1A1MAPTRAB9A
SCHEMBL22314754 0.77 ALDH1A1 (0.52) KDM4EMEN1ALDH1A1LMNACYP3A4
SCHEMBL5480634 0.77 DDB1 (0.50) APPTRPA1ACHE
SCHEMBL2616319 0.77 FPR2 (0.46) KDM4EALDH1A1LMNAMAPTHPGD
SCHEMBL5791711 0.77 APP (0.42) APPDRD2DRD4DRD3ALDH1A1
SCHEMBL4485887 0.76 HRH4 (0.44) KDM4EMEN1ALDH1A1HPGDKMT2A

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