SCHEMBL2210148

SCHEMBL2210148

CC1(C)CCN(C(=O)O)[C@@]1(Cc1ccccc1)C(N)=O

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.40
CYP2D6 P10635 1/20 0.40
TSHR P16473 1/20 0.39
MAOA P21397 1/20 0.37
MAOB P27338 1/20 0.37
BACE1 P56817 1/20 0.36
OPRM1 P35372 1/20 0.36
OPRL1 P41146 1/20 0.36
HSD17B10 Q99714 1/20 0.36
AMPD2 Q01433 1/20 0.36

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
SCHEMBL2208903 1.00 ALDH1A1 (0.40) ALDH1A1CYP2D6TSHRMAOAMAOB
SCHEMBL1643462 0.72 OPRM1 (0.39) CYP2D6OPRM1OPRL1
SCHEMBL28665811 0.70
SCHEMBL2390648 0.69 OPRM1 (0.37) OPRM1OPRL1
SCHEMBL2395154 0.69 OPRM1 (0.39) ALDH1A1CYP2D6OPRM1OPRL1HSD17B10
SCHEMBL443388 0.68
SCHEMBL443387 0.68
SCHEMBL3856902 0.68 MAOA (0.44) MAOAMAOB
SCHEMBL2395090 0.68 OPRM1 (0.35) OPRM1OPRL1
SCHEMBL2390992 0.68 KDM4E (0.37) ALDH1A1

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-7982053-B2 Peptide deformylase inhibitors GLAXOSMITHKLINE LLC (US) 2011-07-19 US disclosed