SCHEMBL8627872

SCHEMBL8627872

O=C=C(c1[c]cccc1)c1ccccc1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES1 P23141 3/20 0.33
CES2 O00748 2/20 0.33
TSHR P16473 2/20 0.33
ALDH1A1 P00352 2/20 0.33
DAO P14920 1/20 0.33
NAPRT Q6XQN6 1/20 0.33
MAPT P10636 3/20 0.31
HSD17B10 Q99714 2/20 0.31
CYP3A4 P08684 2/20 0.31
TDP1 Q9NUW8 2/20 0.31
CA2 P00918 2/20 0.31
CA4 P22748 2/20 0.31
POLB P06746 1/20 0.31
PARP1 P09874 1/20 0.31
CYP2C19 P33261 1/20 0.31
RECQL P46063 1/20 0.31
BLM P54132 1/20 0.31
PMP22 Q01453 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
CA12 O43570 1/20 0.31

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
SCHEMBL7859318 0.78 MAOA (0.31)
SCHEMBL80355 0.76 CES1 (0.48) CES1CES2TSHRALDH1A1DAO
SCHEMBL28632577 0.74 CES1 (0.46) CES1CES2TSHRALDH1A1DAO
SCHEMBL218652 0.74 ALDH1A1 (0.54) CES1CES2TSHRALDH1A1DAO
SCHEMBL9174266 0.74
Water SCHEMBL29275067 0.72 ALDH1A1 (0.52) CES1CES2TSHRALDH1A1DAO
SCHEMBL610415 0.71 MEN1 (0.41) CES1CES2TSHRALDH1A1DAO
SCHEMBL2930277 0.71 SNCA (0.34) CES1CES2TSHRALDH1A1DAO
SCHEMBL1809 0.70
SCHEMBL7513114 0.69 CES2 (0.37) CES1CES2TSHRALDH1A1DAO

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
US-5817819-A GONADOTROPIN-RELEASING HORMONE ANTAGONIST TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1998-10-06 US disclosed