SCHEMBL3724672

SCHEMBL3724672

Cc1cc(OCCCN(C)C)ccc1Oc1ccc2cc(CC=O)ccc2n1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
HRH3 Q9Y5N1 3/20 0.38
TLR7 Q9NYK1 4/20 0.37
TERT O14746 1/20 0.36
TOP2A P11388 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C19 P33261 1/20 0.36
HTR6 P50406 1/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
ADRB2 P07550 1/20 0.35
ADRB1 P08588 1/20 0.35

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
SCHEMBL3726793 0.95 ADRB2 (0.40) MAPTTDP1HRH3TOP2AKDM4E
SCHEMBL3720757 0.89 PPARG (0.38) MAPTTDP1CYP1A2CYP2D6CYP2C19
SCHEMBL3718613 0.86 HRH3 (0.41) HRH3TLR7CYP1A2CYP2D6CYP2C19
SCHEMBL3719670 0.84 MCHR1 (0.37) MAPTTDP1
SCHEMBL3724297 0.84 ACACB (0.38) MAPTTDP1KDM4EALDH1A1SMN1; SMN2
SCHEMBL3724603 0.82 MTNR1A (0.47) HRH3
SCHEMBL3724671 0.82 PDE4B (0.44) MAPTHRH3KDM4EALDH1A1SMN1; SMN2
SCHEMBL3724233 0.82 ACACB (0.37)
SCHEMBL3724495 0.81 PDE3B (0.34)
SCHEMBL3724196 0.81 KEAP1 (0.41) HRH3KDM4EALDH1A1SMN1; SMN2

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