SCHEMBL31701545

SCHEMBL31701545

CC(C)(C)OC(=O)N1CCC(CN2CCNCC2C(F)(F)F)CC1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.42
PKM P14618 1/20 0.42
HPGD P15428 1/20 0.40
RECQL P46063 1/20 0.38
EPHX1 P07099 1/20 0.38
GPR119 Q8TDV5 6/20 0.38
MAPT P10636 1/20 0.38
THRB P10828 1/20 0.38
FAAH O00519 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
FPR2 P25090 1/20 0.37

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
SCHEMBL30731986 0.84 KDM4E (0.45) KDM4EPKMHPGDRECQLEPHX1
SCHEMBL30731919 0.84 KDM4E (0.45) KDM4EPKMHPGDRECQLEPHX1
SCHEMBL31700753 0.82 KDM4E (0.43) KDM4EPKMHPGDRECQLEPHX1
SCHEMBL31702669 0.81 KDM4E (0.42) KDM4EPKMHPGDRECQLEPHX1
SCHEMBL31702535 0.81 KDM4E (0.44) KDM4EPKMHPGDRECQLEPHX1
SCHEMBL30794224 0.79 NR1H2 (0.40) KDM4EPKMHPGDRECQLMAPT
SCHEMBL30731998 0.79 NR1H2 (0.40) KDM4EPKMHPGDRECQLMAPT
SCHEMBL21980825 0.78 GPR119 (0.42) KDM4EPKMHPGDRECQLEPHX1
SCHEMBL412749 0.77 HPGD (0.47) KDM4EPKMHPGDRECQLEPHX1
SCHEMBL30020064 0.77 KDM4E (0.40) KDM4EPKMHPGDRECQLEPHX1

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
US-20250320205-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250320205-A1 STAT6 DEGRADERS STAT6, STAT1, STAT5B KDM4E 141/4885PKM 1276/4885HPGD 1586/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.