SCHEMBL8313985

SCHEMBL8313985

CC(C)(C)OC(=O)C1CC(c2ccc3ccccc3n2)=CCN1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.36
RAB9A P51151 4/20 0.36
KDM4E B2RXH2 4/20 0.36
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
ALDH1A1 P00352 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 1/20 0.36
PDE10A Q9Y233 6/20 0.36
SSTR4 P31391 1/20 0.35
CPB2 Q96IY4 1/20 0.34
NFKB1 P19838 1/20 0.33
NFKB2 Q00653 1/20 0.33
RELA Q04206 1/20 0.33
SMO Q99835 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
ALOX15 P16050 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
SCHEMBL6224020 0.75 SCN9A (0.37)
SCHEMBL7504925 0.73 SSTR4 (0.33) NPC1RAB9AKDM4EMEN1KMT2A
SCHEMBL6075300 0.72 PDK4 (0.30)
SCHEMBL4438531 0.71 GPR119 (0.31)
SCHEMBL2464431 0.71 PDE10A (0.30) PDE10A
SCHEMBL6829492 0.70 F2 (0.35) SMN1; SMN2
SCHEMBL3657554 0.70 F2 (0.33)
SCHEMBL4441491 0.70 RECQL (0.33) PDE10A
SCHEMBL7261773 0.69 CYP11B1 (0.38) KDM4EALDH1A1MAPTGAA
SCHEMBL7845539 0.68 PDE10A (0.53) PDE10A

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-0965587-A1 Tetrahydropyridinyl- and piperidinyl Inhibitors of serotonin reuptake ELI LILLY AND COMPANY (US) 1999-12-22 EP disclosed