SCHEMBL7304868

SCHEMBL7304868

CC(=O)NCCN1CCC(Cc2c(C(=O)O)c3ccccc3n2C)CC1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 4/20 0.47
SLC6A3 Q01959 2/20 0.47
SLC6A4 P31645 2/20 0.46
PRMT6 Q96LA8 2/20 0.45
CARM1 Q86X55 1/20 0.44
KDM4E B2RXH2 1/20 0.43
MAPT P10636 1/20 0.43
HTR7 P34969 3/20 0.43
RAB9A P51151 1/20 0.42
OPRD1 P41143 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
SCHEMBL7300755 0.87 KDM4E (0.46) SLC6A2SLC6A3KDM4EMAPTHTR7
SCHEMBL4294891 0.87 HTR4 (0.55) SLC6A2SLC6A3SLC6A4PRMT6CARM1
SCHEMBL7308950 0.85 KDM1A (0.46) SLC6A2SLC6A3SLC6A4PRMT6CARM1
SCHEMBL9341470 0.85 HTR4 (0.50) KDM4EHTR7
SCHEMBL7309279 0.85 KDM1A (0.45) SLC6A2SLC6A3SLC6A4PRMT6CARM1
SCHEMBL7301395 0.84 HTR7 (0.46) KDM4EMAPTHTR7
SCHEMBL7302843 0.84 KDM4E (0.44) KDM4EMAPTHTR7
SCHEMBL7303046 0.83 ALDH1A1 (0.46) KDM4EMAPTHTR7
SCHEMBL7307824 0.83 HTR4 (0.49) SLC6A2SLC6A3SLC6A4MAPTHTR7
Fumaric Acid SCHEMBL2942179 0.83 HTR4 (0.51) SLC6A2SLC6A3SLC6A4PRMT6CARM1

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-0501322-B1 3-Piperidinylmethylcarboxylate substituted indoles GLAXO GROUP LTD (GB) 1996-09-04 EP claimed