SCHEMBL28626441

SCHEMBL28626441

O=C(O)c1cc2n(n1)CC(CCCO)O2

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.32

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
SCHEMBL23645306 0.83 KMT2A (0.36) KDM4E
SCHEMBL23645354 0.82 KDM4E (0.32) KDM4E
SCHEMBL3553152 0.82 RIPK1 (0.36) KDM4E
SCHEMBL23652816 0.80 DAO (0.33)
SCHEMBL23652650 0.79 POLB (0.31)
SCHEMBL23653011 0.79 KDM4E (0.33) KDM4E
SCHEMBL23645374 0.78 RIPK1 (0.33)
SCHEMBL23645330 0.78 KMO (0.30)
SCHEMBL23645417 0.77 KDM4E (0.34) KDM4E
SCHEMBL23645451 0.75 KMO (0.32)

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
CN-112689636-A Novel heteroatom aromatic amide derivative and drug containing the same 科研制药株式会社 2021-04-20 CN disclosed