SCHEMBL8948579

SCHEMBL8948579

CC1(C)Oc2c(N)ccc(Cl)c2C1=O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 1/20 0.40
ALDH1A1 P00352 2/20 0.32
THRB P10828 2/20 0.32
MEN1 O00255 1/20 0.32
NPC1 O15118 1/20 0.32
POLB P06746 1/20 0.32
MAPT P10636 1/20 0.32
APEX1 P27695 1/20 0.32
RECQL P46063 1/20 0.32
RAB9A P51151 1/20 0.32
BLM P54132 1/20 0.32
KMT2A Q03164 1/20 0.32
MCL1 Q07820 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
CES1 P23141 2/20 0.32
PGR P06401 1/20 0.31
HTR6 P50406 1/20 0.31
TSHR P16473 1/20 0.30
HTT P42858 1/20 0.30

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
SCHEMBL8948529 0.79 ADORA2A (0.38) ADORA2AALDH1A1THRBMEN1NPC1
SCHEMBL8948563 0.79 ADORA2A (0.33) ADORA2A
SCHEMBL8948553 0.77 HTR6 (0.33) ALDH1A1HTR6
SCHEMBL8948573 0.74 TDP1 (0.33) ALDH1A1TDP1
SCHEMBL8948550 0.74 CES1 (0.33) ADORA2AALDH1A1THRBMEN1NPC1
SCHEMBL3600806 0.69 NQO1 (0.33) ALDH1A1TSHRHTT
SCHEMBL8948586 0.69 TYMS (0.40) ADORA2AALDH1A1THRBMEN1POLB
SCHEMBL3595922 0.67 CYP3A4 (0.30) TSHR
SCHEMBL8948530 0.66 ADORA2A (0.41) ADORA2AALDH1A1THRBMEN1NPC1
SCHEMBL8948487 0.65 MAPK1 (0.33) TDP1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5521147-A HERBICIDES FMC CORPORATION (US) 1996-05-28 US disclosed
WO-1995005079-A1 3-(BENZOFURAN-7-YL)-6-HALOALKYLURACILS FMC CORPORATION (US) 1995-02-23 WO disclosed