SCHEMBL12193550

SCHEMBL12193550

COBN1CCC(C(=O)N(C)OC)CC1

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.32
▸ MAPT P10636 1/20 0.30
▸ TP53 P04637 1/20 0.30

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
SCHEMBL14078197 0.83 — —
SCHEMBL8242669 0.81 BCHE (0.35) SMN1; SMN2
SCHEMBL2535091 0.79 SMN1; SMN2 (0.37) SMN1; SMN2MAPTTP53
SCHEMBL31623264 0.78 HSD11B1 (0.33) —
SCHEMBL428708 0.78 — —
SCHEMBL12050687 0.77 SMN1; SMN2 (0.33) SMN1; SMN2MAPTTP53
SCHEMBL12193850 0.77 GAA (0.41) SMN1; SMN2MAPTTP53
SCHEMBL13768199 0.77 SMN1; SMN2 (0.36) SMN1; SMN2TP53
SCHEMBL2213404 0.76 MAPT (0.38) SMN1; SMN2MAPT
SCHEMBL190770 0.76 KDM4E (0.38) SMN1; SMN2MAPT

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-1966151-B1 POLYCYCLIC INDAZOLE DERIVATIVES THAT ARE ERK INHIBITORS SCHERING CORP (US) 2011-10-05 — — EP disclosed
WO-2008156739-A1 HETEROCYCLIC COMPOUNDS AND USE THEREOF AS ERK INHIBITORS SCHERING CORPORATION (US) 2008-12-24 — — WO disclosed
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