SCHEMBL992563

SCHEMBL992563

CC(=O)Oc1ccccc1N(C)C(=O)OC(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSPO P30536 1/20 0.44
PTGS2 P35354 3/20 0.42
TSHR P16473 2/20 0.42
KDM4E B2RXH2 2/20 0.42
HSD17B10 Q99714 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
ALDH1A1 P00352 1/20 0.42
ESR1 P03372 1/20 0.42
ITGB3 P05106 1/20 0.42
ITGA2B P08514 1/20 0.42
HMGB1 P09429 1/20 0.42
HPGD P15428 1/20 0.42
GGT1 P19440 1/20 0.42
PTGS1 P23219 1/20 0.42
BLM P54132 1/20 0.42
NAPRT Q6XQN6 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.39
PAX8 Q06710 1/20 0.39
LMNA P02545 1/20 0.39
CYP1A2 P05177 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
SCHEMBL27808345 0.84 LIPE (0.46) TSPOESR1HPGDPAX8BRD4
SCHEMBL21084775 0.84 PAX8 (0.46) TSPOTSHRHSD17B10TDP1ALDH1A1
SCHEMBL11355173 0.80 TSPO (0.65) TSPOPTGS2TSHRKDM4EHSD17B10
SCHEMBL16738432 0.79 TSPO (0.39) TSPOKDM4ETDP1ALDH1A1PAX8
SCHEMBL20164280 0.79 TSPO (0.44) TSPOPTGS2TSHRKDM4EHSD17B10
SCHEMBL15054207 0.78 GPBAR1 (0.42) TSPOPAX8BRD4
SCHEMBL30416821 0.78 TSPO (0.38) TSPOKDM4ETDP1ALDH1A1PAX8
SCHEMBL12117478 0.78 LIPE (0.43) ALDH1A1SMN1; SMN2PAX8BRD4LIPE
SCHEMBL27457875 0.77 KDM4E (0.37) TSPOKDM4EPAX8LMNABRD4
SCHEMBL22308521 0.77 PTGS2 (0.53) TSPOPTGS2TSHRKDM4EHSD17B10

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-2011011483-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2011-01-27 WO disclosed