SCHEMBL9075468

SCHEMBL9075468

C=CCC(C)C(CC)CCC

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MMP9 P14780 1/20 0.33
LMNA P02545 1/20 0.32
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
SCHEMBL5605555 0.87 TSHR (0.36) TSHR
SCHEMBL6822982 0.86 LMNA (0.34) MMP9LMNATSHR
SCHEMBL4303707 0.84 TSHR (0.40) LMNATSHR
SCHEMBL598055 0.80 LMNA (0.40) LMNATSHR
SCHEMBL12274150 0.79 MMP9 (0.33) MMP9
SCHEMBL8367717 0.78 MMP9 (0.36) MMP9TSHR
SCHEMBL14480913 0.78 TSHR (0.38) MMP9TSHR
SCHEMBL29104150 0.77 LMNA (0.37) LMNA
SCHEMBL18638803 0.76 MMP9 (0.35) MMP9TSHR
SCHEMBL25785610 0.76 TSHR (0.40) TSHR

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-5534529-A Substituted aromatic amides and ureas derivatives having anti-hypercholesteremic activity, their preparation and their therapeutic uses SANKYO COMPANY, LIMITED (JP) 1996-07-09 US disclosed