SCHEMBL31014235

SCHEMBL31014235

FC1(F)CC(CNC2CCCNC2)C1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.38
KDM1A O60341 2/20 0.34
EPHX1 P07099 1/20 0.33
ADRB2 P07550 1/20 0.32
APLNR P35414 1/20 0.31
MAOB P27338 1/20 0.31
DPP4 P27487 1/20 0.31
FAP Q12884 1/20 0.31
DPP8 Q6V1X1 1/20 0.31
DPP9 Q86TI2 1/20 0.31

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
SCHEMBL31014224 0.82 KCNH2 (0.45) KCNH2KDM1AAPLNRMAOBDPP4
SCHEMBL31014227 0.80 KCNH2 (0.44) KCNH2KDM1AEPHX1MAOBDPP4
SCHEMBL31014239 0.80 KCNH2 (0.44) KCNH2KDM1AEPHX1MAOBDPP4
Hydrochloric Acid SCHEMBL28866192 0.80 KCNH2 (0.44) KCNH2KDM1AAPLNRMAOBDPP4
SCHEMBL25087703 0.78 LMNA (0.39) KDM1AEPHX1ADRB2APLNR
SCHEMBL31014264 0.72 KCNH2 (0.40) KCNH2KDM1AMAOB
SCHEMBL5667771 0.72 KCNH2 (0.37) KCNH2KDM1AMAOBDPP4FAP
SCHEMBL4635186 0.71 KCNH2 (0.55) KCNH2KDM1AEPHX1MAOBDPP4
SCHEMBL6696605 0.71 KDM1A (0.42) KCNH2KDM1AEPHX1MAOB
SCHEMBL488706 0.71 KDM1A (0.42) KCNH2KDM1AEPHX1MAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250002475-A1 PIPERIDINE DERIVATIVES AS METTL3 INHIBITORS EPICS THERAPEUTICS (BE) 2025-01-02 US claimed
US-12091400-B2 Piperidine derivatives as METTL3 inhibitors EPICS THERAPEUTICS (BE) 2024-09-17 US claimed
US-20240270716-A1 PIPERIDINE DERIVATIVES AS METTL3 INHIBITORS EPICS THERAPEUTICS (BE) 2024-08-15 US claimed

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

For each of this compound's patents that has machine-readable text (3 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-20240270716-A1 PIPERIDINE DERIVATIVES AS METTL3 INHIBITORS METTL3, METTL16, DIMT1 KCNH2 3247/4885KDM1A 387/4885EPHX1 4284/4885
US-20250002475-A1 PIPERIDINE DERIVATIVES AS METTL3 INHIBITORS METTL3, METTL16, DIMT1 KCNH2 3247/4885KDM1A 387/4885EPHX1 4284/4885
US-12091400-B2 Piperidine derivatives as METTL3 inhibitors METTL3, METTL16, DIMT1 KCNH2 3247/4885KDM1A 387/4885EPHX1 4284/4885

“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.