SCHEMBL8922179

SCHEMBL8922179

[CH2]CCCOCN(CC)CCC

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.34
POLB P06746 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL12326843 0.75 MEN1 (0.36) MEN1POLBKMT2A
SCHEMBL3189861 0.75 TSHR (0.38) MEN1KMT2A
SCHEMBL15966760 0.75 BCHE (0.41) MEN1POLBKMT2A
SCHEMBL9831993 0.73 MEN1 (0.37) MEN1POLBKMT2A
SCHEMBL5892580 0.73 TSHR (0.44) MEN1POLBKMT2A
SCHEMBL2494291 0.73 MEN1 (0.32) MEN1POLBKMT2A
SCHEMBL737146 0.73 KCNH2 (0.35)
SCHEMBL5892346 0.73 TSHR (0.44) MEN1POLBKMT2A
SCHEMBL347715 0.72 HRH3 (0.33) MEN1POLBKMT2A
SCHEMBL8861569 0.71 TSHR (0.33) MEN1KMT2A

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-5639770-A SUPEROXIDE INHIBITOR OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1997-06-17 US disclosed
EP-0600092-A1 THIAZOLE DERIVATIVE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1994-06-08 EP disclosed