SCHEMBL3349142

SCHEMBL3349142

Cc1cc(O)c2c(C)c(Cc3cccc4ccccc34)c(=O)[nH]c2c1

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.53
IDH1 O75874 1/20 0.46
NQO1 P15559 2/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
GLA P06280 1/20 0.43
TSHR P16473 1/20 0.43
MAPK1 P28482 1/20 0.43
SIRT1 Q96EB6 2/20 0.41
CETP P11597 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
KDM4E B2RXH2 1/20 0.40
CYP1A2 P05177 1/20 0.40
DAO P14920 1/20 0.40
DDO Q99489 1/20 0.40
PDE10A Q9Y233 1/20 0.39

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
SCHEMBL3344690 0.84 SMN1; SMN2 (0.49) ALDH1A1KDM4ECYP1A2DAO
SCHEMBL3346540 0.80 ALDH1A1 (0.47) ALDH1A1IDH1NQO1MEN1KMT2A
SCHEMBL3349059 0.76 ALDH1A1 (0.46) ALDH1A1MEN1KMT2AKDM4EDAO
SCHEMBL3349053 0.74 ALDH1A1 (0.45) ALDH1A1MEN1KMT2AMAPK1KDM4E
SCHEMBL3350433 0.74 ALDH1A1 (0.43) ALDH1A1MEN1KMT2AKDM4EDAO
SCHEMBL3345086 0.72 ALKBH3 (0.42) ALDH1A1MEN1KMT2ATSHRKDM4E
SCHEMBL6584194 0.71 ALDH1A1 (0.58) ALDH1A1MEN1KMT2AGLATSHR
SCHEMBL15931670 0.71 KDM4E (0.47) ALDH1A1MEN1KMT2AKDM4EDAO
SCHEMBL6583759 0.70 KDM4E (0.67) ALDH1A1NQO1MEN1KMT2AGLA
SCHEMBL14246752 0.69 DAO (0.45) ALDH1A1MEN1KMT2AKDM4EDAO

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-2010040989-A1 QUINOLIN-2-ONE COMPOUNDS ARGENTA ORAL THERAPEUTICS LIMITED (GB) 2010-04-15 WO disclosed