SCHEMBL31479485

SCHEMBL31479485

N#CCC1(N2CCNCC2)COC1

nearest known ligand 0.37

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
KDM1A O60341 3/20 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
SCHEMBL12518813 0.81 FTO (0.34) POLBKDM1A
SCHEMBL12385883 0.75 KDM1A (0.34) KDM1A
SCHEMBL31479155 0.75 EPHX1 (0.38)
SCHEMBL24995501 0.72 KDM1A (0.40) POLBSMN1; SMN2KDM1A
SCHEMBL12384521 0.71 KDM1A (0.32) KDM1A
SCHEMBL12384757 0.71 CYP1A2 (0.35) KDM1A
SCHEMBL21040072 0.71 ALDH1A1 (0.35) POLBSMN1; SMN2
SCHEMBL19953566 0.70 KDM1A (0.41) KDM1A
SCHEMBL24762595 0.63 MEN1 (0.32)
SCHEMBL15414230 0.63

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
WO-2025067111-A1 MENIN-MLL INTERACTION INHIBITOR AND PREPARATION METHOD THEREFOR, AND APPLICATION 苏州必扬医药科技有限公司 2025-04-03 WO disclosed