SCHEMBL17846211

SCHEMBL17846211

CC(C)(C)OC(=O)NC(COCC=Cc1nc(Cl)cc2cnn(C(F)F)c12)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
S1PR3 Q99500 1/20 0.34
GABRB1 P18505 1/20 0.34
GABRB2 P47870 1/20 0.34
MAPK1 P28482 7/20 0.33
CTSK P43235 2/20 0.33
CTSS P25774 1/20 0.33
MAPT P10636 2/20 0.32
PPARA Q07869 2/20 0.32
RET P07949 1/20 0.32
PPARG P37231 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
SCHEMBL17846210 1.00 S1PR3 (0.34) S1PR3GABRB1GABRB2MAPK1CTSK
SCHEMBL19348973 1.00 S1PR3 (0.34) S1PR3GABRB1GABRB2MAPK1CTSK
SCHEMBL19350253 0.90 MAPK1 (0.41) S1PR3MAPK1CTSKCTSS
SCHEMBL19350251 0.90 MAPK1 (0.41) S1PR3MAPK1CTSKCTSS
SCHEMBL19348979 0.89 CACNA1F (0.34) MAPK1
SCHEMBL19348978 0.89 CACNA1F (0.34) MAPK1
SCHEMBL17846179 0.82 MAPK1 (0.35) S1PR3GABRB1GABRB2MAPK1CTSK
SCHEMBL17846182 0.82 MAPK1 (0.35) S1PR3GABRB1GABRB2MAPK1CTSK
SCHEMBL19348984 0.82 CTSS (0.34) S1PR3GABRB1GABRB2MAPK1CTSK
SCHEMBL19348986 0.82 CTSS (0.34) S1PR3GABRB1GABRB2MAPK1CTSK

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3233859-A1 ERK INHIBITORS Merck Sharp & Dohme Corp. (US) 2017-10-25 EP disclosed
WO-2016100051-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-06-23 WO disclosed