SCHEMBL7033168

SCHEMBL7033168

O=C(c1ccccc1)C1C(=O)c2cccc3c4c(n(c23)C1C(F)(F)F)CCNCC4

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 10/20 0.35
HTR2A P28223 3/20 0.34
HTR2C P28335 3/20 0.34
ALOX15 P16050 2/20 0.33
KDM4E B2RXH2 1/20 0.33
MAPK1 P28482 1/20 0.33
HSD17B10 Q99714 1/20 0.33
MAPT P10636 1/20 0.32
HTT P42858 1/20 0.32
HBB P68871 1/20 0.32
PARP1 P09874 1/20 0.31
RORC P51449 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
SCHEMBL7036976 0.85 HTR2C (0.38) HTR6HTR2AHTR2CALOX15KDM4E
SCHEMBL7037086 0.81 HTR2C (0.34) HTR6HTR2AHTR2CALOX15KDM4E
SCHEMBL7038313 0.77 HTR2C (0.38) HTR6HTR2AHTR2CALOX15KDM4E
SCHEMBL7033469 0.75 HTR6 (0.33) HTR6HTR2AHTR2CALOX15KDM4E
Oxalic Acid SCHEMBL6496999 0.75 HTR6 (0.38) HTR6HTR2AHTR2CALOX15KDM4E
SCHEMBL6507609 0.73 HTR6 (0.41) HTR6HTR2AHTR2CALOX15KDM4E
SCHEMBL7036278 0.69 HTR6 (0.35) HTR6HTR2AHTR2CALOX15KDM4E
Oxalic Acid SCHEMBL6496099 0.69 HTR2C (0.42) HTR6HTR2AHTR2CALOX15KDM4E
SCHEMBL7031084 0.68 HTR6 (0.35) HTR6HTR2AHTR2CALOX15KDM4E
SCHEMBL7033912 0.67 HTR6 (0.33) HTR6HTR2AHTR2CALOX15KDM4E

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