SCHEMBL21314331

SCHEMBL21314331

N#CCC1(N2CCC(NC3CC3c3ccccc3)CC2)CN(C(=O)O)C1

nearest known ligand 0.85

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 20/20 0.85

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
SCHEMBL21314332 1.00 KDM1A (0.85) KDM1A
SCHEMBL16989673 0.92 KDM1A (1.00) KDM1A
SCHEMBL16989676 0.92 KDM1A (1.00) KDM1A
SCHEMBL22062470 0.91 KDM1A (1.00) KDM1A
SCHEMBL16989556 0.91 KDM1A (1.00) KDM1A
SCHEMBL16989555 0.91 KDM1A (1.00) KDM1A
SCHEMBL16989486 0.90 KDM1A (1.00) KDM1A
SCHEMBL16989484 0.90 KDM1A (1.00) KDM1A
SCHEMBL16989503 0.89 KDM1A (1.00) KDM1A
SCHEMBL16995881 0.89 KDM1A (1.00) KDM1A

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-3105226-B1 CYCLOPROPYLAMINES AS LSD1 INHIBITORS INCYTE CORP (US) 2019-09-04 EP claimed