SCHEMBL2831064

SCHEMBL2831064

CCC(C)(C)c1cc(C(C)(C)c2cc(C(C)(C)CC)c(OCC3OC3C)c(C(C)(C)CC)c2)cc(C(C)(C)CC)c1OCC1OC1C

nearest known ligand 0.32

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.32
ALDH1A1 P00352 1/20 0.32
MAPK1 P28482 1/20 0.32
KMT2A Q03164 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
RARG P13631 1/20 0.30
RXRA P19793 1/20 0.30
PPARG P37231 1/20 0.30

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
SCHEMBL2833164 0.88
SCHEMBL2836704 0.87
SCHEMBL2831025 0.86 ALOX15 (0.32) MEN1ALDH1A1KMT2APPARG
SCHEMBL2833234 0.85
SCHEMBL2836565 0.85
SCHEMBL2836705 0.85 CNR2 (0.32)
SCHEMBL2832145 0.80 TP53 (0.36) MEN1ALDH1A1KMT2APPARG
SCHEMBL2829236 0.79 ALDH1A1 (0.51) MEN1ALDH1A1MAPK1KMT2ASMN1; SMN2
SCHEMBL2831935 0.79 TP53 (0.30) MEN1ALDH1A1MAPK1KMT2APPARG
SCHEMBL2829281 0.75

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-20100160555-A1 RESIN COMPOSITION SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-06-24 US disclosed
EP-2133380-A1 RESIN COMPOSITION Sumitomo Chemical Company, Limited (JP) 2009-12-16 EP disclosed