SCHEMBL19494207

SCHEMBL19494207

CCOCc1nc(NC(=O)NC(C)c2ccccc2)cc2[nH]nc(OC)c12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 20/20 1.00

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
SCHEMBL17076281 1.00 MAPK1 (1.00) MAPK1
SCHEMBL16965417 0.93 MAPK1 (1.00) MAPK1
SCHEMBL16965414 0.93 MAPK1 (1.00) MAPK1
SCHEMBL17076343 0.92 MAPK1 (1.00) MAPK1
SCHEMBL17076058 0.92 MAPK1 (1.00) MAPK1
SCHEMBL16965588 0.91 MAPK1 (1.00) MAPK1
SCHEMBL16965587 0.91 MAPK1 (1.00) MAPK1
SCHEMBL17076085 0.90 MAPK1 (0.86) MAPK1
SCHEMBL16965062 0.90 MAPK1 (1.00) MAPK1
SCHEMBL16965064 0.90 MAPK1 (1.00) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2900223-B1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME (US) 2017-10-25 — — EP disclosed
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