SCHEMBL21089303

SCHEMBL21089303

COC(=O)c1ccc(CN2CC3(CC(N(C(=O)C(F)(F)F)C4CC4)C3)C2)cc1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.43
CXCR3 P49682 1/20 0.41
CHKA P35790 1/20 0.40
CYP3A4 P08684 2/20 0.39
KCNH2 Q12809 1/20 0.39
GPR119 Q8TDV5 1/20 0.39
CHRM4 P08173 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
KMT2A Q03164 2/20 0.39
MAPK1 P28482 1/20 0.39
ATM Q13315 1/20 0.39
KDM1A O60341 1/20 0.38
MAOB P27338 1/20 0.38
MEN1 O00255 1/20 0.38

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
SCHEMBL21088839 0.90 KDM1A (0.41) CYP3A4KCNH2GPR119KDM1A
SCHEMBL21088397 0.88 USP2 (0.36) KDM4ECYP3A4ALDH1A1SMN1; SMN2
SCHEMBL21088529 0.85 ALDH1A1 (0.43) CYP3A4ALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL18182290 0.79 KDM1A (0.42) KDM4ECYP3A4ALDH1A1MAPTSMN1; SMN2
SCHEMBL21088634 0.78 GPR119 (0.38) CYP3A4KCNH2GPR119SMN1; SMN2
SCHEMBL21089292 0.76 TSHR (0.45) CYP3A4KCNH2ALDH1A1SMN1; SMN2KMT2A
SCHEMBL25455558 0.76 CXCR3 (0.37) KDM4ECXCR3CHKACYP3A4ALDH1A1
SCHEMBL25455588 0.76 RAB9A (0.40) KDM4EKCNH2GPR119ALDH1A1MAPT
SCHEMBL21089283 0.75 OPRM1 (0.40) CYP3A4ALDH1A1
SCHEMBL21088780 0.74 POLB (0.39) ALDH1A1MAPTSMN1; SMN2

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