SCHEMBL13839575

SCHEMBL13839575

CC(C)(C)c1ccccc1OP(Oc1ccccc1C(C)(C)C)Oc1cccc2c1C(=O)c1c(cccc1OP(Oc1ccccc1C(C)(C)C)Oc1ccccc1C(C)(C)C)C2

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.38
▸ TDP1 Q9NUW8 2/20 0.38
▸ HSD17B10 Q99714 2/20 0.38
▸ MAPT P10636 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ USP2 O75604 1/20 0.38
▸ HPN P05981 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ ALOX5 P09917 1/20 0.38
▸ THRB P10828 1/20 0.38
▸ ALOX15 P16050 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ PTGS1 P23219 1/20 0.38
▸ PDE4A P27815 1/20 0.38
▸ KDR P35968 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ SIRT5 Q9NXA8 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ HRH3 Q9Y5N1 1/20 0.38
▸ ATM Q13315 1/20 0.34

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
SCHEMBL13839602 0.83 EGFR (0.40) ALDH1A1TDP1HSD17B10MAPTMEN1
SCHEMBL13839572 0.81 KMT2A (0.41) ALDH1A1TDP1HSD17B10MAPTMEN1
SCHEMBL13839587 0.81 MEN1 (0.41) ALDH1A1TDP1HSD17B10MAPTMEN1
SCHEMBL13839592 0.80 MEN1 (0.42) ALDH1A1TDP1HSD17B10MAPTMEN1
SCHEMBL13839621 0.79 CYP1A2 (0.34) ALDH1A1TDP1HSD17B10MAPTL3MBTL1
SCHEMBL380498 0.78 MAPT (0.44) ALDH1A1TDP1HSD17B10MAPTMEN1
SCHEMBL29405808 0.78 MAPT (0.44) ALDH1A1TDP1HSD17B10MAPTMEN1
SCHEMBL13839595 0.78 KMT2A (0.38) ALDH1A1TDP1HSD17B10MAPTMEN1
SCHEMBL13839584 0.77 ALDH1A1 (0.40) ALDH1A1TDP1HSD17B10MAPTMEN1
SCHEMBL13839574 0.76 ANPEP (0.41) ALDH1A1TDP1HSD17B10MAPTMEN1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7531682-B2 Method for making nitrile compounds from ethylenically unsaturated compounds RHODIA POLYAMIDE INTERMEDIATES (FR) 2009-05-12 — — US disclosed
US-7531682-B2 Method for making nitrile compounds from ethylenically unsaturated compounds RHODIA POLYAMIDE INTERMEDIATES (FR) 2009-05-12 — — US disclosed
US-7253298-B2 Hydrocyanating an unsaturated aliphatic nitrile, or a linear pentenenitrile in a liquid medium with hydrogen cyanide in the presence of a Nickel catalyst with an triaryl phosphite ligand; isomerization RHODIA POLYAMIDE INTERMEDIATES (FR) 2007-08-07 — — US disclosed
US-7253298-B2 Hydrocyanating an unsaturated aliphatic nitrile, or a linear pentenenitrile in a liquid medium with hydrogen cyanide in the presence of a Nickel catalyst with an triaryl phosphite ligand; isomerization RHODIA POLYAMIDE INTERMEDIATES (FR) 2007-08-07 — — US disclosed
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