SCHEMBL14619484

SCHEMBL14619484

CCOC(C)CC(CC(CC(CC(CC(C)OCC)OCC)OCC)OCC)OCC

nearest known ligand 0.43

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.43
THRB P10828 1/20 0.38

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
SCHEMBL10016143 0.93 LMNA (0.38) LMNATHRB
SCHEMBL8450873 0.87 LMNA (0.38) LMNATHRB
SCHEMBL29050894 0.82 LMNA (0.38) LMNATHRB
SCHEMBL8991462 0.82 LMNA (0.53) LMNATHRB
SCHEMBL2498508 0.80 LMNA (0.45) LMNATHRB
SCHEMBL12124909 0.77
SCHEMBL12330856 0.77
SCHEMBL12332004 0.77
SCHEMBL901987 0.74 LMNA (0.45) LMNATHRB
SCHEMBL16591014 0.72 LMNA (0.43) LMNATHRB

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
WO-2007014011-A2 N-(ARYLAMINO)-SULFONAMIDE INHIBITORS OF MEK ARDEA BIOSCIENCES, INC. (US) 2007-02-01 WO disclosed