SCHEMBL7038313

SCHEMBL7038313

O=C1CC(C(=O)c2ccccc2)n2c3c(c4cccc1c42)CCNCC3

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 5/20 0.38
HTR2A P28223 4/20 0.38
HTR6 P50406 10/20 0.37
ALOX15 P16050 2/20 0.36
KDM4E B2RXH2 1/20 0.36
MAPK1 P28482 1/20 0.36
HSD17B10 Q99714 1/20 0.36
PARP1 P09874 1/20 0.34
MAPT P10636 1/20 0.33
HTT P42858 1/20 0.33
HBB P68871 1/20 0.33

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
SCHEMBL7031084 0.87 HTR6 (0.35) HTR2CHTR2AHTR6ALOX15KDM4E
SCHEMBL7036278 0.86 HTR6 (0.35) HTR2CHTR2AHTR6ALOX15KDM4E
Oxalic Acid SCHEMBL6496099 0.82 HTR2C (0.42) HTR2CHTR2AHTR6ALOX15KDM4E
SCHEMBL6501128 0.80 HTR2C (0.47) HTR2CHTR2AHTR6ALOX15KDM4E
SCHEMBL7036976 0.80 HTR2C (0.38) HTR2CHTR2AHTR6ALOX15KDM4E
Oxalic Acid SCHEMBL6496999 0.80 HTR6 (0.38) HTR2CHTR2AHTR6ALOX15KDM4E
SCHEMBL6507609 0.77 HTR6 (0.41) HTR2CHTR2AHTR6ALOX15KDM4E
SCHEMBL7033168 0.77 HTR6 (0.35) HTR2CHTR2AHTR6ALOX15KDM4E
SCHEMBL6505719 0.76 HTR2C (0.40) HTR2CHTR2AHTR6ALOX15KDM4E
SCHEMBL7037086 0.76 HTR2C (0.34) HTR2CHTR2AHTR6ALOX15KDM4E

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-1173440-B1 TETRACYCLIC AZEPINOINDOLE COMPOUNDS AS 5-HT RECEPTOR LIGANDS UPJOHN CO (US) 2004-09-15 EP claimed