SCHEMBL8764776

SCHEMBL8764776

CCC12C(=O)C(Cc3ccccc3)CC1C2C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 1/20 0.38
CRBN Q96SW2 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.34
PSEN1 P49768 1/20 0.34
PSEN2 P49810 1/20 0.34
APH1B Q8WW43 1/20 0.34
NCSTN Q92542 1/20 0.34
APH1A Q96BI3 1/20 0.34
PSENEN Q9NZ42 1/20 0.34
CYP19A1 P11511 6/20 0.34
HSD11B1 P28845 3/20 0.34
HPGD P15428 1/20 0.34
SLC1A2 P43004 1/20 0.33
MAOB P27338 1/20 0.33
ACE P12821 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
SCHEMBL8764215 0.92 CYP26A1 (0.38) L3MBTL1
SCHEMBL8764367 0.90 L3MBTL1 (0.41) L3MBTL1HSD11B1
SCHEMBL8764380 0.88 TSHR (0.41) HSD11B1HPGDSLC1A2MAOB
SCHEMBL8764701 0.88 HSD11B1 (0.37) HSD11B1
SCHEMBL8762760 0.88 ALDH1A1 (0.42)
SCHEMBL8763626 0.87 GRM2 (0.36) HSD11B1
SCHEMBL8762699 0.86 TDP1 (0.41) L3MBTL1
SCHEMBL8763747 0.86 PTGS1 (0.39) ACE
SCHEMBL8763790 0.86 HSD11B1 (0.40) HSD11B1HPGD
SCHEMBL8762774 0.85 GRM2 (0.41)

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-0774455-A1 Excitatory amino acid receptor antagonists ELI LILLY AND COMPANY (US) 1997-05-21 EP disclosed