SCHEMBL17846155

SCHEMBL17846155

CC(c1ccccc1)N(OCCOc1nc(Cl)cc2cnn(C)c12)C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 16/20 0.39
LPAR1 Q92633 1/20 0.32
PDE1C Q14123 2/20 0.32
PDE2A O00408 1/20 0.32
PDE5A O76074 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
PDE1A P54750 1/20 0.32
PDE1B Q01064 1/20 0.32
PDE4B Q07343 1/20 0.32
PDE4D Q08499 1/20 0.32
PDE7A Q13946 1/20 0.32
PDE10A Q9Y233 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
SCHEMBL19349002 0.89 MAPK1 (0.36) MAPK1
SCHEMBL17846168 0.81 MAPK1 (0.39) MAPK1PDE4BPDE4D
SCHEMBL17846072 0.77 MAPK1 (0.47) MAPK1
SCHEMBL17846172 0.76 BCDIN3D (0.39) MAPK1
SCHEMBL17845993 0.76 MAPK1 (0.39) MAPK1
SCHEMBL17846113 0.75 MAPK1 (0.44) MAPK1
SCHEMBL17846201 0.75 MAPK1 (0.45) MAPK1
SCHEMBL20204239 0.75 MAPK1 (0.45) MAPK1
SCHEMBL17846178 0.75 MAPK1 (0.36) MAPK1
SCHEMBL19349003 0.73 MAPK1 (0.43) MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3233859-B1 BRIDGED PYRAZOLOPYRIDINE DERIVATIVES AS ERK INHIBITORS USEFUL FOR THE TREATEMENT OF CANCER MERCK SHARP & DOHME (US) 2019-08-07 EP disclosed
US-9988397-B2 ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2018-06-05 US disclosed
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