SCHEMBL31014268

SCHEMBL31014268

C1CNCC(NC2CCOC2)C1

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.40
MAOB P27338 1/20 0.40
MAPK1 P28482 3/20 0.32
ALDH1A1 P00352 1/20 0.30
HSD17B10 Q99714 1/20 0.30
OPRK1 P41145 1/20 0.30

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
SCHEMBL31082989 0.89 KCNH2 (0.39) KDM1AMAOB
SCHEMBL25106026 0.89 KCNH2 (0.39) KDM1AMAOB
SCHEMBL31083073 0.89 KCNH2 (0.39) KDM1AMAOB
SCHEMBL30675007 0.86 KDM1A (0.42) KDM1AMAOBMAPK1ALDH1A1HSD17B10
SCHEMBL28165037 0.78 KDM1A (0.47) KDM1AMAOBMAPK1ALDH1A1HSD17B10
SCHEMBL5968409 0.78 ALDH1A1 (0.52) KDM1AMAOBMAPK1ALDH1A1HSD17B10
SCHEMBL24032965 0.78 KDM1A (0.47) KDM1AMAOBMAPK1ALDH1A1HSD17B10
SCHEMBL12802126 0.77 MAPK1 (0.33) KDM1AMAOBMAPK1ALDH1A1HSD17B10
SCHEMBL4877708 0.76 KCNH2 (0.42) KDM1AMAOBMAPK1
SCHEMBL2199980 0.76 KCNH2 (0.42) KDM1AMAOBMAPK1

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 KDM1A 387/4885MAOB 1961/4885MAPK1 2918/4885
US-20250002475-A1 PIPERIDINE DERIVATIVES AS METTL3 INHIBITORS METTL3, METTL16, DIMT1 KDM1A 387/4885MAOB 1961/4885MAPK1 2918/4885
US-12091400-B2 Piperidine derivatives as METTL3 inhibitors METTL3, METTL16, DIMT1 KDM1A 387/4885MAOB 1961/4885MAPK1 2918/4885

“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.