SCHEMBL11340978

SCHEMBL11340978

COC(=O)C1(N)CC1C(=O)OC(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.37
DGAT1 O75907 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
ALDH1A1 P00352 1/20 0.32
GRM6 O15303 2/20 0.31
GRM2 Q14416 2/20 0.31
GRM3 Q14832 2/20 0.31
EPHX2 P34913 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
SCHEMBL30086083 0.82 GRM2 (0.43) MAPK1MEN1KMT2AALDH1A1GRM6
SCHEMBL190124 0.82 GRM2 (0.43) MAPK1MEN1KMT2AALDH1A1GRM6
SCHEMBL28265693 0.82 NFKB1 (0.35) MAPK1MEN1KMT2AALDH1A1
SCHEMBL12994214 0.77 MAPK1 (0.35) MAPK1DGAT1MEN1KMT2AEPHX2
SCHEMBL8466617 0.77 DGAT1 (0.38) MAPK1DGAT1MEN1KMT2AEPHX2
SCHEMBL11028466 0.76 GAA (0.38) ALDH1A1EPHX2
SCHEMBL13757818 0.73
SCHEMBL3372994 0.73
SCHEMBL295935 0.71 MAPK1 (0.41) MAPK1DGAT1MEN1KMT2AEPHX2
Hydrochloric Acid SCHEMBL32674344 0.71 GRM6 (0.33) ALDH1A1GRM6GRM2GRM3

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
US-4273704-A N-Adamantane-substituted tetrapeptide amides G. D. SEARLE & CO. (US) 1981-06-16 US disclosed