SCHEMBL24879802

SCHEMBL24879802

Cc1cn2c(n1)O[C@H](C)C2

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 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
SCHEMBL24879798 1.00 KDM4E (0.31) KDM4EALDH1A1
SCHEMBL23033181 1.00 KDM4E (0.31) KDM4EALDH1A1
SCHEMBL24631302 0.79
SCHEMBL24880204 0.79
SCHEMBL24880127 0.79
SCHEMBL24879803 0.75
SCHEMBL24879799 0.70
SCHEMBL10476057 0.69 GRM2 (0.49)
SCHEMBL24879804 0.64
SCHEMBL24879808 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-2023280254-A1 TEAD INHIBITOR 武汉人福创新药物研发中心有限公司 2023-01-12 WO disclosed