SCHEMBL13839613

SCHEMBL13839613

O=C1c2cccc(OP(Oc3ccccc3)Oc3ccccc3)c2C(=O)c2c(OP(Oc3ccccc3)Oc3ccccc3)cccc21

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNA3 P22001 1/20 0.51
▸ ADORA2A P29274 3/20 0.42
▸ EGFR P00533 1/20 0.41
▸ PIM1 P11309 1/20 0.41
▸ MAPT P10636 4/20 0.40
▸ ELANE P08246 4/20 0.40
▸ MAPK1 P28482 3/20 0.40
▸ KDM4E B2RXH2 2/20 0.40
▸ NSD2 O96028 1/20 0.40
▸ ALDH1A1 P00352 4/20 0.40
▸ SMN1; SMN2 Q16637 3/20 0.40
▸ MEN1 O00255 3/20 0.40
▸ KMT2A Q03164 3/20 0.40
▸ LMNA P02545 2/20 0.40
▸ HPGD P15428 2/20 0.40
▸ HTT P42858 2/20 0.40
▸ ABCC4 O15439 1/20 0.40
▸ USP2 O75604 1/20 0.40
▸ TTR P02766 1/20 0.40
▸ TP53 P04637 1/20 0.40

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
SCHEMBL13839601 0.85 KCNA3 (0.43) KCNA3ADORA2AEGFRPIM1MAPT
SCHEMBL13839608 0.83 ALDH1A1 (0.43) KCNA3ADORA2AEGFRPIM1MAPT
SCHEMBL13839612 0.82 KCNA3 (0.39) KCNA3ADORA2AEGFRPIM1MAPT
SCHEMBL13839600 0.82 ELANE (0.49) KCNA3ADORA2AEGFRPIM1MAPT
SCHEMBL13839610 0.82 EGFR (0.54) EGFRPIM1MAPTELANEKDM4E
SCHEMBL25672226 0.82 LTA4H (0.36) KCNA3MAPTKMT2ALMNAHTR1A
SCHEMBL13839592 0.81 MEN1 (0.42) KCNA3MAPTALDH1A1MEN1KMT2A
SCHEMBL13839607 0.81 ALDH1A1 (0.52) KCNA3EGFRPIM1MAPTELANE
SCHEMBL13841164 0.80 ALDH1A1 (0.42) KCNA3ADORA2AEGFRPIM1MAPT
SCHEMBL10546429 0.79 ADORA2A (0.58) KCNA3ADORA2AEGFRPIM1MAPT

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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