SCHEMBL21088917

SCHEMBL21088917

CC(=O)CCN1CCC(CNC2CC2/C=C/c2ccccc2)CC1

nearest known ligand 0.57

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 20/20 0.57
HDAC6 Q9UBN7 10/20 0.44
MAOB P27338 3/20 0.43
HDAC1 Q13547 2/20 0.43
HDAC8 Q9BY41 2/20 0.43
HDAC3 O15379 1/20 0.43
MAOA P21397 1/20 0.43
KCNH2 Q12809 1/20 0.43
HDAC7 Q8WUI4 1/20 0.43
HDAC2 Q92769 1/20 0.43
HDAC9 Q9UKV0 1/20 0.43
HDAC5 Q9UQL6 1/20 0.43
NCOR2 Q9Y618 1/20 0.43
DRD2 P14416 1/20 0.41
HTR2A P28223 1/20 0.41
SLC6A4 P31645 1/20 0.41
SCN5A Q14524 1/20 0.41

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
SCHEMBL21049103 0.92 KDM1A (0.60) KDM1AHDAC6MAOBHDAC1HDAC8
SCHEMBL18182725 0.92 KDM1A (0.60) KDM1AHDAC6MAOBHDAC1HDAC8
SCHEMBL21049041 0.86 KDM1A (0.63) KDM1AHDAC6MAOBHDAC1HDAC8
SCHEMBL18182726 0.86 KDM1A (0.63) KDM1AHDAC6MAOBHDAC1HDAC8
SCHEMBL21088321 0.84 KDM1A (0.61) KDM1AHDAC6MAOBHDAC1HDAC8
SCHEMBL21088462 0.83 KDM1A (0.60) KDM1AHDAC6MAOBHDAC1HDAC8
SCHEMBL18183183 0.82 KDM1A (0.56) KDM1AHDAC6MAOBHDAC1HDAC8
SCHEMBL18173038 0.82 KDM1A (0.65) KDM1AHDAC6MAOBHDAC1HDAC8
SCHEMBL18173033 0.82 KDM1A (0.65) KDM1AHDAC6MAOBHDAC1HDAC8
Hydrochloric Acid SCHEMBL21049086 0.82 KDM1A (0.55) KDM1AHDAC6MAOBHDAC1HDAC8

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-3286172-B1 LSD1 INHIBITORS AND USES THEREOF CONSTELLATION PHARMACEUTICALS INC (US) 2019-06-12 EP disclosed