SCHEMBL11237446

SCHEMBL11237446

O=C1CCCC2=C1CCC(=O)N2Br

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
HPGD P15428 1/20 0.33
RUNX1 Q01196 1/20 0.33
CBFB Q13951 1/20 0.33
HKDC1 Q2TB90 1/20 0.33

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
SCHEMBL9455488 0.75 SRD5A1 (0.46) KDM4EALDH1A1GAAMAPTHPGD
SCHEMBL9803355 0.71 ALDH1A1 (0.40) KDM4EALDH1A1GAAMAPTHPGD
SCHEMBL1764564 0.69 MEN1 (0.35) HPGD
SCHEMBL432048 0.69
SCHEMBL9802715 0.68 HTT (0.36) ALDH1A1
SCHEMBL4011609 0.68 BRD4 (0.30)
SCHEMBL58 0.68
SCHEMBL2201542 0.68
SCHEMBL10376304 0.68
SCHEMBL9803298 0.67 CHRM2 (0.35)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4329468-A ADRENERGIC BLOCKING AGENTS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1982-05-11 US disclosed
US-4256890-A ADRENERGIC BLOCKING AGENTS OTSUKAPHARMACEUTICAL CO., LTD. (JP) 1981-03-17 US disclosed