SCHEMBL11627618

SCHEMBL11627618

CCOC(=O)NCCN1CC1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACHE P22303 8/20 0.46
CYP2C19 P33261 1/20 0.45
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
L3MBTL1 Q9Y468 2/20 0.42
GLA P06280 1/20 0.42
CYP3A4 P08684 1/20 0.42
TDP1 Q9NUW8 1/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41

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
SCHEMBL22890934 0.95 HDAC2 (0.48) ACHECYP2C19MEN1KMT2AL3MBTL1
SCHEMBL22281737 0.91 ALDH1A1 (0.53) MEN1KMT2AL3MBTL1GLAKDM4E
SCHEMBL25659999 0.90 MEN1 (0.57) ACHEMEN1KMT2AL3MBTL1GLA
SCHEMBL2759481 0.88 TDP1 (0.57) CYP3A4TDP1ALDH1A1
SCHEMBL14173453 0.84 CARM1 (0.40) ACHEMEN1KMT2AL3MBTL1CYP3A4
SCHEMBL20363766 0.80 ALDH1A1 (0.53) ACHEL3MBTL1GLAKDM4EALDH1A1
SCHEMBL28997919 0.79 ALDH1A1 (0.45) ACHECYP2C19MEN1KMT2ATDP1
SCHEMBL29834112 0.79 ACHE (0.54) ACHEKMT2AL3MBTL1GLAALDH1A1
SCHEMBL22861375 0.79 ALDH1A1 (0.61) KDM4EALDH1A1
SCHEMBL25279192 0.77 CACNA1H (0.56) MEN1KMT2ATDP1ALDH1A1

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
US-4093615-A Cyclic oligomers of N-substituted aziridines THE DOW CHEMICAL COMPANY (US) 1978-06-06 US disclosed