SCHEMBL18009453

SCHEMBL18009453

COC(=O)/C=C/C(=O)O[C@H]1CN[C@H](C(=O)n2ccnn2)C1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL18009449 0.80 KDM4E (0.30) —
SCHEMBL18009451 0.79 MMP2 (0.35) —
SCHEMBL18009339 0.75 PIK3CD (0.32) —
SCHEMBL18009455 0.75 DPP4 (0.40) —
SCHEMBL18009276 0.75 HCAR2 (0.41) —
SCHEMBL18009286 0.75 HCAR2 (0.41) —
SCHEMBL18009201 0.73 HCAR2 (0.39) —
SCHEMBL18009448 0.73 DPP4 (0.39) —
SCHEMBL18007449 0.72 PIK3CD (0.36) —
SCHEMBL18009198 0.72 HCAR2 (0.38) —

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-2016127186-A1 FUMARATE COMPOUNDS, PHARMACEUTICAL COMPOSITIONS THEREOF, AND METHODS OF USE NGUYEN MARK QUANG (US) 2016-08-11 — — WO disclosed
Send feedback