SCHEMBL18172890

SCHEMBL18172890

CC(C)(C)OC(=O)N1CCC(CNC2CC2C=Cc2ccccc2F)CC1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.51
PKM P14618 1/20 0.51
KDM1A O60341 2/20 0.46
GPR119 Q8TDV5 5/20 0.44
MAOA P21397 1/20 0.44
TGFBR1 P36897 6/20 0.43
BRD3 Q15059 1/20 0.43
MAPT P10636 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
STS P08842 1/20 0.42
SCN9A Q15858 1/20 0.40

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
SCHEMBL18172887 1.00 KDM4E (0.51) KDM4EPKMKDM1AGPR119MAOA
SCHEMBL18182658 0.87 KDM4E (0.57) KDM4EPKMKDM1AGPR119TGFBR1
SCHEMBL18172552 0.85 KDM1A (0.47) KDM1AMAOA
SCHEMBL18172555 0.85 KDM1A (0.47) KDM1AMAOA
SCHEMBL10069073 0.80 MAOA (0.52) KDM4EPKMKDM1AGPR119MAOA
SCHEMBL20015580 0.80 MAOA (0.52) KDM4EPKMKDM1AGPR119MAOA
SCHEMBL18181850 0.78 KDM4E (0.61) KDM4EPKMKDM1AGPR119TGFBR1
SCHEMBL18182587 0.76 KDM1A (0.41) KDM1AMAOAMAPTSMN1; SMN2
SCHEMBL19513593 0.75 KDM4E (0.62) KDM4EPKMKDM1A
SCHEMBL12813368 0.75 KDM4E (0.62) KDM4EPKMKDM1A

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