SCHEMBL21802579

SCHEMBL21802579

COCC1CCN(C(=O)O)C(C=O)C1

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL21987484 0.79 FKBP1A (0.33)
SCHEMBL9231033 0.76 ALDH1A1 (0.35) MEN1KMT2A
SCHEMBL9231038 0.76 ALDH1A1 (0.35) MEN1KMT2A
SCHEMBL25177843 0.74
SCHEMBL7445466 0.74
SCHEMBL7447275 0.74
SCHEMBL25711734 0.72 MMP2 (0.32)
SCHEMBL797393 0.72 KMT2A (0.42) MEN1KMT2A
SCHEMBL2571814 0.72 PDK1 (0.36) MEN1KMT2A
SCHEMBL27038539 0.72 PDK1 (0.36) MEN1KMT2A

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-3626714-A1 CYCLOPROPYLAMINES AS LSD1 INHIBITORS Incyte Corporation (US) 2020-03-25 EP disclosed