SCHEMBL18172579

SCHEMBL18172579

CC(=Cc1ccccc1)C1CC1NCC1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.60

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 8/20 0.60
KDM4E B2RXH2 1/20 0.56
PKM P14618 1/20 0.56
TGFBR1 P36897 4/20 0.47
STS P08842 1/20 0.46
GPR119 Q8TDV5 1/20 0.45
BRD4 O60885 1/20 0.42

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
SCHEMBL18172576 1.00 KDM1A (0.60) KDM1AKDM4EPKMTGFBR1STS
SCHEMBL18172681 0.89 KDM4E (0.55) KDM1AKDM4EPKMTGFBR1STS
SCHEMBL18172678 0.89 KDM4E (0.55) KDM1AKDM4EPKMTGFBR1STS
SCHEMBL18172886 0.89 KDM4E (0.54) KDM1AKDM4EPKMTGFBR1STS
SCHEMBL18172884 0.89 KDM4E (0.54) KDM1AKDM4EPKMTGFBR1STS
SCHEMBL18172892 0.89 KDM4E (0.54) KDM1AKDM4EPKMTGFBR1STS
SCHEMBL18172889 0.89 KDM4E (0.54) KDM1AKDM4EPKMTGFBR1STS
SCHEMBL18173072 0.85 KDM1A (0.56) KDM1AKDM4EPKM
SCHEMBL20527397 0.85 KDM1A (0.56) KDM1AKDM4EPKM
SCHEMBL18173076 0.85 KDM1A (0.56) KDM1AKDM4EPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3286172-A1 LSD1 INHIBITORS AND USES THEREOF Constellation Pharmaceuticals, Inc. (US) 2018-02-28 EP disclosed
WO-2016172496-A1 LSD1 INHIBITORS AND USES THEREOF CONSTELLATION PHARMACEUTICALS, INC. (US) 2016-10-27 WO disclosed