SCHEMBL14986903

SCHEMBL14986903

C=C/C=C(\C=C/C)/C=C/c1ccc(OCCCCCOc2ccc(/C=C/C(/C=C\C)=C/C=C)cc2OC)c(OC)c1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.54
ALDH1A1 P00352 4/20 0.54
HPGD P15428 3/20 0.54
L3MBTL1 Q9Y468 3/20 0.54
LMNA P02545 3/20 0.54
HTT P42858 2/20 0.54
FDPS P14324 3/20 0.53
SMN1; SMN2 Q16637 3/20 0.53
ATM Q13315 1/20 0.53
ACHE P22303 6/20 0.51
APP P05067 2/20 0.51
MAPK1 P28482 1/20 0.51
KDM4E B2RXH2 2/20 0.50
POLB P06746 1/20 0.50
BCHE P06276 2/20 0.48
NPSR1 Q6W5P4 1/20 0.48

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
SCHEMBL17936382 0.89 KDM4E (0.54) ALDH1A1HPGDSMN1; SMN2MAPK1KDM4E
SCHEMBL17066487 0.81 TYR (0.61) MAPTALDH1A1HPGDLMNAHTT
SCHEMBL13168868 0.76 KDM4E (0.82) ALDH1A1HPGDFDPSSMN1; SMN2ACHE
SCHEMBL13168869 0.76 KDM4E (0.82) ALDH1A1HPGDFDPSSMN1; SMN2ACHE
SCHEMBL9722092 0.74 ALDH1A1 (0.78) MAPTALDH1A1HPGDL3MBTL1LMNA
SCHEMBL6026535 0.73 KDM4E (0.73) ALDH1A1HPGDFDPSSMN1; SMN2ACHE
SCHEMBL6026533 0.73 KDM4E (0.73) ALDH1A1HPGDFDPSSMN1; SMN2ACHE
SCHEMBL30360542 0.73 KDM4E (0.68) FDPSACHEAPPKDM4EBCHE
SCHEMBL30360544 0.73 KDM4E (0.68) FDPSACHEAPPKDM4EBCHE
SCHEMBL30257339 0.73 KDM4E (0.68) FDPSACHEAPPKDM4EBCHE

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-20130137112-A1 DYES FOR ANALYSIS OF PROTEIN AGGREGATION ENZO LIFE SCIENCES, INC. 2013-05-30 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-20130137112-A1 DYES FOR ANALYSIS OF PROTEIN AGGREGATION CRYAA, CRYAB, HSPH1 MAPT 17/4885ALDH1A1 2438/4885HPGD 1684/4885

“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.