SCHEMBL13616633

SCHEMBL13616633

C=C(C(=O)OCC(=O)OC1C2OC(=O)C3C2OC1C3C(=O)OCC1CCCO1)C(F)(F)F

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.35
POLB P06746 1/20 0.34
ALDH1A1 P00352 1/20 0.33
HTT P42858 1/20 0.32
KMT2A Q03164 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
SCHEMBL13616627 0.90 LMNA (0.36) LMNAPOLBALDH1A1HTTKMT2A
SCHEMBL13616630 0.88
SCHEMBL13616619 0.85 LMNA (0.37) LMNAPOLBALDH1A1HTTKMT2A
SCHEMBL13616629 0.84
SCHEMBL13616644 0.84 FABP7 (0.31)
SCHEMBL13630631 0.83 LMNA (0.34) LMNAPOLBALDH1A1HTTKMT2A
SCHEMBL13630457 0.83
SCHEMBL13616625 0.83
SCHEMBL13616642 0.83
SCHEMBL13616631 0.81

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-20090286937-A1 CHEMICALLY AMPLIFIED POSITIVE RESIST COMPOSITION SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-11-19 US disclosed