SCHEMBL20119475

SCHEMBL20119475

CC1(C)OB(c2cccc(C(=N)NC(=O)C3CC3)c2)OC1(C)C

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
P4HB P07237 1/20 0.37
LIPG Q9Y5X9 3/20 0.36
LPL P06858 2/20 0.36
GAA P10253 1/20 0.34
ALDH1A1 P00352 2/20 0.34
ROCK1 Q13464 1/20 0.34
HIF1A Q16665 1/20 0.33
MAPT P10636 2/20 0.33
KDM4E B2RXH2 1/20 0.33
KCNH2 Q12809 1/20 0.33
CA1 P00915 2/20 0.32
CA2 P00918 2/20 0.32
CA9 Q16790 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
HPGD P15428 1/20 0.32
POLB P06746 1/20 0.32
LMNA P02545 1/20 0.32

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
SCHEMBL16397072 0.84 P4HB (0.43) P4HBLIPGLPLROCK1HIF1A
SCHEMBL16397840 0.79 AAK1 (0.46) P4HBLIPGLPLHIF1AMAPT
SCHEMBL18586856 0.78 LIPG (0.43) P4HBLIPGLPLROCK1HIF1A
SCHEMBL1075476 0.78 GAA (0.50) GAAALDH1A1MAPTCA1CA2
SCHEMBL20118982 0.77 LIPG (0.39) P4HBLIPGLPLALDH1A1ROCK1
SCHEMBL1232115 0.75 SMYD3 (0.50) KDM4ESMN1; SMN2HPGD
SCHEMBL553260 0.75 LIPG (0.48) LIPGLPLALDH1A1MAPTKDM4E
SCHEMBL4782167 0.73 P4HB (0.47) P4HBLIPGLPLALDH1A1ROCK1
SCHEMBL488896 0.73 P4HB (0.50) P4HBLIPGLPLGAAALDH1A1
SCHEMBL30015761 0.73 P4HB (0.50) P4HBLIPGLPLGAAALDH1A1

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-2908824-B1 TRICYCLIC SUBSTITUTED THIADIAZINE DIOXIDE COMPOUNDS AS BACE INHIBITORS, COMPOSITIONS, AND THEIR USE MERCK SHARP & DOHME (US) 2018-05-02 EP disclosed