SCHEMBL21784420

SCHEMBL21784420

CC(C)(C)OC(=O)NS(=O)(=O)N1CC(CC#N)(N2CCC(O)CC2)C1

nearest known ligand 0.41

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 18/20 0.41
CTSK P43235 2/20 0.36

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
SCHEMBL21784391 0.87 KDM1A (0.38) KDM1ACTSK
SCHEMBL21775398 0.86 KDM1A (0.37) KDM1A
SCHEMBL21784462 0.85 CTSL (0.40) KDM1ACTSK
SCHEMBL21784385 0.80 KDM1A (0.73) KDM1A
SCHEMBL21784461 0.80 KDM1A (0.73) KDM1A
SCHEMBL21784346 0.80 KDM1A (0.73) KDM1A
SCHEMBL21788630 0.80 KDM1A (0.73) KDM1A
SCHEMBL21775420 0.78 KDM1A (0.51) KDM1A
SCHEMBL21775421 0.78 KDM1A (0.57) KDM1A
SCHEMBL21788635 0.72 KDM1A (0.42) 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
WO-2020047198-A1 SALTS OF AN LSD1 INHIBITOR AND PROCESSES FOR PREPARING THE SAME INCYTE CORPORATION (US) 2020-03-05 WO disclosed