SCHEMBL11289409

SCHEMBL11289409

CCOc1ccc(C(=O)c2cc(C(C)(C)C)cc(N)c2O)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.53
MAPT P10636 4/20 0.53
ALOX15 P16050 3/20 0.53
ALDH1A1 P00352 3/20 0.53
HSD17B10 Q99714 3/20 0.53
HPGD P15428 3/20 0.53
RECQL P46063 2/20 0.53
EPHX2 P34913 1/20 0.46
NR1H4 Q96RI1 1/20 0.46
CHRNA7 P36544 3/20 0.46
PARP10 Q53GL7 1/20 0.46
NPSR1 Q6W5P4 2/20 0.45
KMT2A Q03164 2/20 0.45
PLK1 P53350 1/20 0.43
MAPK1 P28482 2/20 0.43
POLB P06746 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
LMNA P02545 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
HCRTR1 O43613 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
SCHEMBL11291070 0.86 NPC1 (0.48) KDM4EMAPTALOX15ALDH1A1HSD17B10
SCHEMBL11328223 0.85 LMNA (0.49) MAPTALDH1A1HSD17B10HPGDRECQL
SCHEMBL11296742 0.83 TDP1 (0.43) KDM4EMAPTALOX15ALDH1A1HSD17B10
SCHEMBL11293489 0.82 KDM4E (0.56) KDM4EMAPTALOX15ALDH1A1HSD17B10
SCHEMBL11287507 0.81 GAA (0.47) KDM4EMAPTALOX15ALDH1A1HSD17B10
SCHEMBL11294809 0.80 TDP1 (0.44) MAPTALDH1A1RECQLKMT2AMAPK1
SCHEMBL11297259 0.80 POLB (0.45) MAPTALDH1A1RECQLKMT2AMAPK1
SCHEMBL11296539 0.80 MAPT (0.49) KDM4EMAPTALOX15ALDH1A1HSD17B10
Hydrochloric Acid SCHEMBL11289242 0.79 POLB (0.44) MAPTKMT2AMAPK1POLBTDP1
Hydrochloric Acid SCHEMBL11288940 0.79 MAPT (0.47) KDM4EMAPTALOX15ALDH1A1HSD17B10

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
EP-0065874-A1 2-Aminophenol derivatives, methods for their preparation and composition containing the same ONO PHARMACEUTICAL CO., LTD. (JP) 1982-12-01 EP disclosed