SCHEMBL7065086

SCHEMBL7065086

COC1=C(OC)C(=O)C(c2cc(C)c(OCc3ccccc3)c(C(=O)N3CCOCC3)c2)=C(C)C1=O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.46
HPGD P15428 4/20 0.45
HSD17B10 Q99714 2/20 0.45
KDM4E B2RXH2 2/20 0.45
LMNA P02545 1/20 0.45
MAPT P10636 1/20 0.45
HTT P42858 1/20 0.45
SCN9A Q15858 1/20 0.42
SMN1; SMN2 Q16637 5/20 0.42
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
GAA P10253 1/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
APP P05067 1/20 0.42
NMT2 O60551 1/20 0.42
NMT1 P30419 1/20 0.42
PDE3B Q13370 1/20 0.41
PDE3A Q14432 1/20 0.41
NPSR1 Q6W5P4 3/20 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
SCHEMBL7063575 0.90 JAK2 (0.40) KDM4ELMNAHTTNMT2NMT1
SCHEMBL5862104 0.83 PLAUR (0.44) ALDH1A1HPGDHSD17B10KDM4ELMNA
SCHEMBL5859916 0.78 RAB9A (0.49) ALDH1A1HPGDHSD17B10KDM4EMAPT
SCHEMBL5859258 0.77 ALDH1A1 (0.40) ALDH1A1HPGDHSD17B10KDM4ELMNA
SCHEMBL6096967 0.77 ALDH1A1 (0.47) ALDH1A1HPGDHSD17B10KDM4ELMNA
SCHEMBL5859907 0.76 RAB9A (0.49) ALDH1A1HPGDHSD17B10KDM4EMAPT
SCHEMBL6097512 0.75 HSD17B10 (0.51) ALDH1A1HPGDHSD17B10KDM4ELMNA
SCHEMBL5859257 0.75 HTT (0.45) ALDH1A1HPGDHSD17B10KDM4EHTT
SCHEMBL6096131 0.75 HSD17B10 (0.48) ALDH1A1HPGDHSD17B10KDM4ELMNA
SCHEMBL5859929 0.73 TDP1 (0.41) HTTSCN9ASMN1; SMN2NPC1RAB9A

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
EP-1314712-A1 NF-KAPPA-B INHIBITOR CONTAINING SUBSTITUTED BENZOIC ACID DERIVATIVE AS ACTIVE INGREDIENT Daiichi Suntory Pharma Co., Ltd. (JP) 2003-05-28 EP disclosed