SCHEMBL12134449

SCHEMBL12134449

CCC(c1ccccc1)C(O)(c1ccc(OCc2ccc(OC)cc2)cc1)c1ccc(O[Si](C)(C)C(C)(C)C)cc1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ FFAR1 O14842 8/20 0.43
▸ MEN1 O00255 6/20 0.40
▸ KMT2A Q03164 6/20 0.40
▸ POLB P06746 2/20 0.40
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ HTT P42858 1/20 0.38
▸ BCHE P06276 1/20 0.38
▸ IDH1 O75874 1/20 0.37
▸ NR4A2 P43354 1/20 0.37
▸ RXRA P19793 1/20 0.37
▸ RXRB P28702 1/20 0.37

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
SCHEMBL8652797 0.94 MEN1 (0.43) MEN1KMT2APOLBBCHEIDH1
SCHEMBL28152912 0.78 MEN1 (0.51) MEN1KMT2APOLBHTT
SCHEMBL8654335 0.77 APP (0.51) MEN1KMT2APOLBBCHERXRA
SCHEMBL5579323 0.77 KMT2A (0.48) MEN1KMT2APOLBHTT
SCHEMBL5522119 0.76 LMNA (0.53) MEN1KMT2ARAB9ASMN1; SMN2BCHE
SCHEMBL12134455 0.75 PTGS2 (0.50) MEN1KMT2APOLBNPC1RAB9A
SCHEMBL11420440 0.73 LTA4H (0.50) MEN1KMT2APOLBNPC1RAB9A
SCHEMBL11420437 0.72 LMNA (0.46) MEN1KMT2APOLBBCHE
SCHEMBL15472411 0.71 MAOB (0.58) NPC1RAB9ABCHE
SCHEMBL10828015 0.71 LTA4H (0.50) MEN1KMT2APOLBNPC1RAB9A

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-8063249-B1 Substituted triphenyl butenes OLEMA PHARMACEUTICALS, INC. (US) 2011-11-22 — — US disclosed
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