SCHEMBL23340803

SCHEMBL23340803

CSc1ncc(C(N)=O)c(N[C@@H]2CCC[C@@H](O)C2)n1

nearest known ligand 0.67

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ MAPK8 P45983 15/20 0.67
▸ MAPK9 P45984 6/20 0.67
▸ SYK P43405 5/20 0.52

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
SCHEMBL14657468 1.00 MAPK8 (0.67) MAPK8MAPK9SYK
SCHEMBL28454476 0.91 MAPK8 (0.57) MAPK8MAPK9SYK
SCHEMBL14656638 0.90 MAPK8 (0.54) MAPK8MAPK9SYK
SCHEMBL23340833 0.87 SYK (0.58) MAPK8SYK
SCHEMBL14657553 0.87 MAPK8 (0.69) MAPK8MAPK9SYK
SCHEMBL15249749 0.85 SYK (0.65) MAPK8SYK
SCHEMBL28416204 0.84 MAPK8 (0.51) MAPK8MAPK9SYK
SCHEMBL14657356 0.84 JAK1 (0.59) MAPK8MAPK9SYK
SCHEMBL30873297 0.84 JAK1 (0.59) MAPK8MAPK9SYK
SCHEMBL14671124 0.83 MAPK8 (0.73) MAPK8MAPK9SYK

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-3497103-B1 PYRIDOPYRIMDINONE CDK2/4/6 INHIBITORS PFIZER (US) 2021-05-05 — — EP disclosed
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