SCHEMBL7792790

SCHEMBL7792790

CCC(O)Oc1c([N+](=O)[O-])cc(C)c(C)c1[N+](=O)[O-]

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 0.40
ALDH1A1 P00352 3/20 0.40
TSHR P16473 2/20 0.40
CYP1A2 P05177 2/20 0.40
LMNA P02545 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
GRIN2D O15399 1/20 0.35
GRIN3B O60391 1/20 0.35
GRIN1 Q05586 1/20 0.35
GRIN2A Q12879 1/20 0.35
GRIN2B Q13224 1/20 0.35
GRIN2C Q14957 1/20 0.35
GRIN3A Q8TCU5 1/20 0.35
RECQL P46063 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL7789242 0.89 ALDH1A1 (0.38) TDP1ALDH1A1TSHRCYP1A2LMNA
SCHEMBL7789677 0.84 ALDH1A1 (0.34) TDP1ALDH1A1TSHRCYP1A2LMNA
SCHEMBL7790776 0.81 CYP1A2 (0.43) TDP1ALDH1A1TSHRCYP1A2L3MBTL1
SCHEMBL7789238 0.80 TSHR (0.39) TDP1ALDH1A1TSHRCYP1A2GRIN2D
SCHEMBL7793069 0.79 ALDH1A1 (0.36) TDP1ALDH1A1TSHRCYP1A2LMNA
SCHEMBL7787975 0.79 CYP1A2 (0.41) TDP1ALDH1A1TSHRCYP1A2L3MBTL1
SCHEMBL8651063 0.78 CYP1A2 (0.45) TDP1ALDH1A1TSHRCYP1A2LMNA
SCHEMBL8645578 0.76 TSHR (0.59) TDP1ALDH1A1TSHRCYP1A2GRIN2D
SCHEMBL7789681 0.75 ALDH1A1 (0.34) TDP1ALDH1A1TSHRCYP1A2RECQL
SCHEMBL7789245 0.75 ALDH1A1 (0.37) TDP1ALDH1A1TSHRCYP1A2L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0889026-B1 Alpha-phenoxy alkanols, processes for their preparation and their uses CFPI NUFARM (FR) 2001-11-14 EP disclosed
US-6090984-A PREPARATION FROM 2,6-DINITRO-3,4-DIMETHYLPHENOL ETHYLENE OXIDE, PROPYLENE OXIDE OR 2,3-EPOXYBUTANE; REACTING AN ALPHA-PHENOXYALKANOL WITH 3-AMINOPENTANE TO FORM PENDIMETHALIN. CFPI AGRO (FR) 2000-07-18 US disclosed
EP-0889026-A1 Alpha-phenoxy alkanols, processes for their preparation and their uses CFPI AGRO (FR) 1999-01-07 EP disclosed