SCHEMBL21841002

SCHEMBL21841002

CC(C)N1CCC(N[C@H]2CC2c2ccccc2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 19/20 1.00
MAOB P27338 6/20 0.61
MAOA P21397 2/20 0.57
CISD1 Q9NZ45 1/20 0.57
KDM1B Q8NB78 1/20 0.57
RCOR1 Q9UKL0 1/20 0.57
SLC6A2 P23975 1/20 0.57
HTR1B P28222 1/20 0.57
HTR2A P28223 1/20 0.57
SLC6A4 P31645 1/20 0.57

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
SCHEMBL14880547 1.00 KDM1A (1.00) KDM1AMAOBMAOACISD1KDM1B
SCHEMBL14881552 1.00 KDM1A (1.00) KDM1AMAOBMAOACISD1KDM1B
SCHEMBL16394487 1.00 KDM1A (1.00) KDM1AMAOBMAOACISD1KDM1B
SCHEMBL14880450 0.92 KDM1A (0.84) KDM1AMAOBMAOACISD1KDM1B
SCHEMBL14880577 0.83 KDM1A (1.00) KDM1AMAOBMAOACISD1KDM1B
SCHEMBL21841010 0.83 KDM1A (1.00) KDM1AMAOBMAOACISD1KDM1B
SCHEMBL14881815 0.83 KDM1A (1.00) KDM1AMAOBMAOACISD1KDM1B
SCHEMBL16394375 0.83 KDM1A (1.00) KDM1AMAOBMAOACISD1KDM1B
SCHEMBL25069388 0.79 KDM1A (0.71) KDM1AMAOBMAOACISD1KDM1B
SCHEMBL25069389 0.79 KDM1A (0.71) KDM1AMAOBMAOACISD1KDM1B

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-2768805-B1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS ORYZON GENOMICS SA (ES) 2020-03-25 EP disclosed