SCHEMBL6340781

SCHEMBL6340781

COc1ccc(OS(=O)(=O)c2ccc(C)cc2)c(OC)c1OC

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GFER P55789 1/20 0.55
ALDH1A1 P00352 7/20 0.52
GAA P10253 3/20 0.52
MAPT P10636 5/20 0.48
LMNA P02545 5/20 0.48
HTT P42858 3/20 0.48
TDP1 Q9NUW8 2/20 0.48
KMT2A Q03164 5/20 0.48
MEN1 O00255 4/20 0.48
ESR1 P03372 1/20 0.48
ESR2 Q92731 1/20 0.48
SMN1; SMN2 Q16637 3/20 0.47
PKM P14618 2/20 0.46
HPGD P15428 2/20 0.46
NPSR1 Q6W5P4 1/20 0.46
APP P05067 1/20 0.46
MAPK1 P28482 2/20 0.46
POLB P06746 1/20 0.44
ALOX12 P18054 1/20 0.44
MCL1 Q07820 1/20 0.44

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
SCHEMBL6125433 0.84 GFER (0.47) GFERALDH1A1GAAMAPTLMNA
SCHEMBL8820285 0.83 MEN1 (0.55) GFERALDH1A1GAAMAPTLMNA
SCHEMBL14220802 0.83 GFER (0.66) GFERALDH1A1GAAMAPTLMNA
SCHEMBL6938252 0.81 ALDH1A1 (0.61) GFERALDH1A1GAAMAPTLMNA
SCHEMBL6496116 0.80 CYP1A1 (0.52) GFERALDH1A1GAAMAPTLMNA
SCHEMBL2066684 0.79 GFER (0.61) GFERALDH1A1GAAMAPTLMNA
SCHEMBL6938990 0.79 GFER (0.61) GFERALDH1A1GAAMAPTLMNA
SCHEMBL13924691 0.79 GFER (0.61) GFERALDH1A1GAAMAPTLMNA
SCHEMBL6938287 0.79 GFER (0.54) GFERALDH1A1GAAMAPTLMNA
SCHEMBL64533 0.79 KMT2A (0.62) GFERALDH1A1GAAMAPTLMNA

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-20050187246-A1 Cell proliferation inhibitors LI QUN (US) 2005-08-25 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-20050187246-A1 Cell proliferation inhibitors MKI67, CCNI, CCNC GFER 4636/4885ALDH1A1 1166/4885GAA 522/4885

“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.