SCHEMBL7033472

SCHEMBL7033472

CC1CC(=O)c2cc(F)c(C(=O)c3ccccc3)c3c4c(n1c23)CCNCC4

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RORC P51449 1/20 0.31
HTR2C P28335 2/20 0.31
DRD1 P21728 1/20 0.31
USP2 O75604 1/20 0.30
ALDH1A1 P00352 1/20 0.30
TSHR P16473 1/20 0.30
HSD17B10 Q99714 1/20 0.30
HTR2A P28223 1/20 0.30

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
SCHEMBL7033915 0.81 HTR2C (0.34) HTR2CUSP2ALDH1A1TSHRHSD17B10
SCHEMBL7036280 0.81 HTR2C (0.35) RORCHTR2CUSP2ALDH1A1TSHR
Oxalic Acid SCHEMBL6485167 0.74 KDM4E (0.33) HTR2CHSD17B10HTR2A
Oxalic Acid SCHEMBL6496099 0.74 HTR2C (0.42) HTR2CALDH1A1HSD17B10HTR2A
SCHEMBL7033172 0.72 HTR6 (0.35) RORCHTR2CUSP2ALDH1A1TSHR
SCHEMBL6502851 0.72 HTR2A (0.34) HTR2CHSD17B10HTR2A
SCHEMBL6501128 0.72 HTR2C (0.47) HTR2CHSD17B10HTR2A
SCHEMBL7037088 0.71 HTR6 (0.34) HTR2C
SCHEMBL7036278 0.70 HTR6 (0.35) HTR2CDRD1HSD17B10HTR2A
SCHEMBL7031087 0.69 HTR2C (0.35) RORCHTR2CUSP2ALDH1A1TSHR

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