SCHEMBL11198523

SCHEMBL11198523

N#CCc1cccn1CCCO

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 2/20 0.33
MAPK9 P45984 2/20 0.33
CSNK1A1 P48729 2/20 0.33
CSNK1D P48730 2/20 0.33
MAP4K5 Q9Y4K4 2/20 0.33
PRKD3 O94806 1/20 0.33
FRK P42685 1/20 0.33
GSK3B P49841 1/20 0.33
PRKD2 Q9BZL6 1/20 0.33
KDM1A O60341 3/20 0.32
TGFBR1 P36897 2/20 0.32
PGR P06401 1/20 0.32
CDC42BPA Q5VT25 1/20 0.31
AURKB Q96GD4 1/20 0.31
TSHR P16473 1/20 0.31
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
MAPT P10636 1/20 0.31
KMT2A Q03164 1/20 0.31
CTSL P07711 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
SCHEMBL11202223 0.95 TDP1 (0.31) KDM4EMEN1KMT2ACTSL
SCHEMBL11116599 0.89 CA1 (0.30)
SCHEMBL11195177 0.83
SCHEMBL11647597 0.83 ALDH1A1 (0.40) KDM1AMEN1MAPTKMT2ACTSL
SCHEMBL11345996 0.79
SCHEMBL11642883 0.74 KDM4E (0.35) KDM4EMEN1MAPTKMT2A
SCHEMBL11201366 0.72 HTR2C (0.33) MAP4K4MAPK9CSNK1A1CSNK1DMAP4K5
SCHEMBL11195674 0.72 KDM4E (0.40) TSHRKDM4E
SCHEMBL11437461 0.72 NLRP3 (0.36)
SCHEMBL10984099 0.70 KMT2A (0.37) KDM4EMEN1MAPTKMT2A

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-4410534-A 3-Substituted-5,6,7,8-tetrahydropyrrolo[1,2-a]-pyridine-and 6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]-azepine carboxylic acid derivatives useful as blood platelet aggregation inhibitors SYNTEX (U.S.A.) INC. (US) 1983-10-18 US disclosed