SCHEMBL528285

SCHEMBL528285

c1ccc(COc2ccc([C@@H]3C[C@H]3NCc3cncnc3)cc2)cc1

nearest known ligand 0.77

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 19/20 0.77
MAOB P27338 14/20 0.77
MAOA P21397 14/20 0.77

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
SCHEMBL528284 1.00 KDM1A (0.77) KDM1AMAOBMAOA
SCHEMBL28859550 0.89 KDM1A (0.75) KDM1AMAOBMAOA
SCHEMBL28859551 0.89 KDM1A (0.75) KDM1AMAOBMAOA
SCHEMBL238697 0.89 KDM1A (0.92) KDM1AMAOBMAOA
SCHEMBL238698 0.89 KDM1A (0.92) KDM1AMAOBMAOA
SCHEMBL528190 0.87 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL10273177 0.87 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL528191 0.87 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL28211619 0.85 KDM1A (0.68) KDM1AMAOBMAOA
SCHEMBL28211620 0.85 KDM1A (0.68) KDM1AMAOBMAOA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107849611-A biomarkers related to L SD1 inhibitors and uses thereof 奥瑞泽恩基因组学股份有限公司 2018-03-27 CN disclosed
EP-2598482-A1 ARYLCYCLOPROPYLAMINE BASED DEMETHYLASE INHIBITORS OF LSD1 AND THEIR MEDICAL USE Oryzon Genomics, S.A. (ES) 2013-06-05 EP disclosed
WO-2012013728-A1 ARYLCYCLOPROPYLAMINE BASED DEMETHYLASE INHIBITORS OF LSD1 AND THEIR MEDICAL USE ORYZON GENOMICS S.A. (ES) 2012-02-02 WO disclosed