SCHEMBL6367308

SCHEMBL6367308

O=C1c2cccc(SCCCCCCO)c2C(=O)c2cccc(SCCCCCCO)c21

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 2/20 0.42
CA2 P00918 4/20 0.42
TDP1 Q9NUW8 3/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
KDM4E B2RXH2 2/20 0.41
MAPT P10636 2/20 0.41
MAPK1 P28482 2/20 0.41
S100A4 P26447 2/20 0.41
CDC25A P30304 2/20 0.41
CDC25B P30305 2/20 0.41
APAF1 O14727 1/20 0.41
MAP2K7 O14733 1/20 0.41
NPC1 O15118 1/20 0.41
GMNN O75496 1/20 0.41
TDP2 O95551 1/20 0.41
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41
PLA2G1B P04054 1/20 0.41
TP53 P04637 1/20 0.41

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
SCHEMBL10355770 0.95 MEN1 (0.46) STAT3TDP1MEN1KMT2AKDM4E
SCHEMBL6374043 0.86 MAPT (0.55) STAT3CA2TDP1MEN1KMT2A
SCHEMBL7855715 0.84 SOAT1 (0.52) S100A4P4HB
SCHEMBL13606904 0.80 MAPT (0.43) TDP1MEN1KMT2AKDM4EMAPT
SCHEMBL10355865 0.80 MEN1 (0.45) TDP1MEN1KMT2AKDM4EMAPT
SCHEMBL23388947 0.80 SOAT1 (0.56) MEN1KMT2AKDM4EMAPTMAPK1
SCHEMBL29886439 0.80 SOAT1 (0.56) MEN1KMT2AKDM4EMAPTMAPK1
SCHEMBL10894890 0.78 SOAT1 (0.55) TDP1MEN1KMT2AKDM4EMAPT
SCHEMBL10356075 0.77 MEN1 (0.45) TDP1MEN1KMT2AKDM4EMAPT
SCHEMBL27755803 0.77 P4HB (0.47) P4HB

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-20050009924-A1 Synthesis and pharmaceuticals of novel bis-substituted anthraquinone derivatives HUANG HSU-SHAN (TW) 2005-01-13 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050009924-A1 Synthesis and pharmaceuticals of novel bis-substituted anthraquinone derivatives NFE2L2, NR2F2, TFAM STAT3 849/4885CA2 968/4885TDP1 3640/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.