SCHEMBL17844759

SCHEMBL17844759

COc1ccc([C@@H](CO)NC(=O)OC(C)(C)C)cc1F

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 3/20 0.47
KMT2A Q03164 1/20 0.43
TAS1R3 Q7RTX0 1/20 0.42
TAS1R1 Q7RTX1 1/20 0.42
ALDH1A1 P00352 1/20 0.41
GAA P10253 1/20 0.41
MAPK1 P28482 3/20 0.40
PDE2A O00408 2/20 0.40
LMNA P02545 1/20 0.40
HTT P42858 1/20 0.40
RAB9A P51151 1/20 0.40
KDM4E B2RXH2 1/20 0.39
APLNR P35414 1/20 0.39

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
SCHEMBL21271453 0.88 POLB (0.49) AAK1KMT2A
SCHEMBL20139043 0.88 POLB (0.49) AAK1KMT2A
SCHEMBL20907724 0.87 AAK1 (0.41) AAK1ALDH1A1MAPK1LMNA
SCHEMBL5662378 0.87 AAK1 (0.41) AAK1ALDH1A1MAPK1LMNA
SCHEMBL20154372 0.84 AAK1 (0.43) AAK1KMT2ATAS1R3TAS1R1ALDH1A1
SCHEMBL20154293 0.84 AAK1 (0.43) AAK1KMT2ATAS1R3TAS1R1ALDH1A1
SCHEMBL20154292 0.84 AAK1 (0.43) AAK1KMT2ATAS1R3TAS1R1ALDH1A1
SCHEMBL20908105 0.84 MAPK1 (0.42) AAK1ALDH1A1GAAMAPK1KDM4E
SCHEMBL29640301 0.84 MAPK1 (0.42) AAK1ALDH1A1GAAMAPK1KDM4E
SCHEMBL17844850 0.83 AAK1 (0.42) AAK1KMT2ATAS1R3TAS1R1ALDH1A1

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
WO-2016095088-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-06-23 WO disclosed