SCHEMBL730999

SCHEMBL730999

C=C[C@H]1C[C@]1(N)P(=O)(OCC)OCC

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
TSHR P16473 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
SCHEMBL8272949 1.00 MEN1 (0.33) MEN1KMT2ATSHR
SCHEMBL1167081 1.00 MEN1 (0.33) MEN1KMT2ATSHR
SCHEMBL749109 1.00 MEN1 (0.33) MEN1KMT2ATSHR
SCHEMBL12777410 0.85 MEN1 (0.33) MEN1KMT2ATSHR
SCHEMBL12507004 0.85 MEN1 (0.33) MEN1KMT2ATSHR
SCHEMBL752528 0.83 MEN1 (0.32) MEN1KMT2A
SCHEMBL14008504 0.83 MEN1 (0.32) MEN1KMT2A
SCHEMBL731483 0.83 MEN1 (0.32) MEN1KMT2A
SCHEMBL14521953 0.79
SCHEMBL16865207 0.79 MEN1 (0.35) MEN1KMT2ATSHR

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-8138164-B2 HCV NS3 protease inhibitors MERCK SHARP & DOHME CORP. (US) 2012-03-20 US disclosed