SCHEMBL14829908

SCHEMBL14829908

CC(C)(C)OC(=O)N1CCC(c2n[nH]c(N)n2)CC1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.49
MAPT P10636 1/20 0.49
THRB P10828 1/20 0.49
HTT P42858 1/20 0.47
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
GPR119 Q8TDV5 3/20 0.43
CNR1 P21554 1/20 0.43
HPGD P15428 1/20 0.43
IGF1R P08069 1/20 0.43
CTSD P07339 1/20 0.42
CTSE P14091 1/20 0.42
BACE1 P56817 1/20 0.42
ALDH1A1 P00352 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
SCHEMBL14829776 0.87 KDM4E (0.40) KDM4EMAPTTHRBHTT
SCHEMBL15878935 0.85 MAPT (0.49) KDM4EMAPTTHRBHTTMEN1
SCHEMBL1501612 0.79 GPR119 (0.52) KDM4EMAPTTHRBHTTMEN1
SCHEMBL23635373 0.77 MAPT (0.49) KDM4EMAPTTHRBHTTMEN1
SCHEMBL30926528 0.77 KDM4E (0.46) KDM4EMAPTTHRBHTTGPR119
SCHEMBL15878611 0.76 KDM4E (0.54) KDM4EMAPTTHRBHTTMEN1
SCHEMBL23459591 0.76 GPR119 (0.57) KDM4EMAPTTHRBMEN1KMT2A
SCHEMBL4695031 0.76 THRB (0.51) KDM4EMAPTTHRBHTTMEN1
SCHEMBL5636028 0.76 THRB (0.51) KDM4EMAPTTHRBHTTGPR119
SCHEMBL15033048 0.76 HTT (0.63) KDM4EMAPTTHRBHTTMEN1

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
WO-2013049591-A2 DUAL INHIBITOR COMPOUNDS AND METHODS OF USE THEREOF VERSEON CORPORATION (US) 2013-04-04 WO claimed
US-20250236622-A1 BICYCLIC COMPOUNDS AS INHIBITORS OF WRN INCYTE CORPORATION (US) 2025-07-24 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-20250236622-A1 BICYCLIC COMPOUNDS AS INHIBITORS OF WRN WRN, BLM, RECQL KDM4E 3651/4885MAPT 4634/4885THRB 4116/4885

“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.