SCHEMBL11084255

SCHEMBL11084255

CC1CC(C2CC(c3ccccc3F)=CCN2)Cc2c1[nH]c1ccccc21

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SSTR3 P32745 1/20 0.37
KCNH2 Q12809 1/20 0.37
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
ESR1 P03372 5/20 0.33
KDM4E B2RXH2 3/20 0.33
TSHR P16473 1/20 0.33
HTT P42858 1/20 0.33
HSD17B10 Q99714 1/20 0.33
HTR7 P34969 1/20 0.33
PGR P06401 1/20 0.32
CHRNA7 P36544 1/20 0.32
ALDH1A1 P00352 2/20 0.31
MAPT P10636 1/20 0.31
HPGD P15428 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
SCHEMBL11089377 0.88 CA1 (0.36) MEN1KMT2AESR1KDM4ETSHR
SCHEMBL11085155 0.88 MEN1 (0.36) MEN1KMT2AESR1KDM4ETSHR
SCHEMBL11085850 0.86 CA1 (0.40) MEN1KMT2AKDM4ETSHRHTT
SCHEMBL11084665 0.85 HTR2A (0.39) SSTR3MEN1KMT2AKDM4ETSHR
SCHEMBL11083470 0.83 SSTR3 (0.39) SSTR3KCNH2MEN1KMT2AESR1
SCHEMBL11086889 0.82 SSTR3 (0.37) SSTR3KCNH2MEN1KMT2AESR1
SCHEMBL11085886 0.82 PDE5A (0.36) MEN1KMT2AKDM4ETSHRHTT
SCHEMBL11081951 0.82 ESR1 (0.40) SSTR3KCNH2MEN1KMT2AESR1
SCHEMBL11089317 0.81 MEN1 (0.35) SSTR3MEN1KMT2AKDM4ETSHR
SCHEMBL11093337 0.80 HTR7 (0.43) MEN1KMT2AKDM4ETSHRHTT

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-0115607-A1 Tetrahydrocarbazol derivatives MERCK PATENT GmbH (DE) 1984-08-15 EP disclosed