SCHEMBL6506553

SCHEMBL6506553

CC(=O)Oc1ccc(-c2c(C)oc3cc(OC(C)=O)ccc3c2=O)cc1

nearest known ligand 0.86

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.86
KDM4E B2RXH2 6/20 0.86
ALDH1A1 P00352 8/20 0.66
SMN1; SMN2 Q16637 3/20 0.66
KMT2A Q03164 3/20 0.66
LMNA P02545 2/20 0.66
NPSR1 Q6W5P4 2/20 0.66
MEN1 O00255 1/20 0.66
MAPK1 P28482 1/20 0.66
CYP1A2 P05177 2/20 0.61
CYP2C9 P11712 2/20 0.61
CYP2C19 P33261 2/20 0.61
FPR1 P21462 4/20 0.60
GAA P10253 3/20 0.58
GLA P06280 1/20 0.58
HPGD P15428 1/20 0.58
RAB9A P51151 2/20 0.51
GAPDH P04406 1/20 0.51
NPC1 O15118 1/20 0.51
THRB P10828 1/20 0.51

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
SCHEMBL13692850 0.94 MAPT (0.80) MAPTKDM4EALDH1A1SMN1; SMN2KMT2A
SCHEMBL3952425 0.94 MAPT (0.80) MAPTKDM4EALDH1A1SMN1; SMN2KMT2A
SCHEMBL4683758 0.92 KDM4E (1.00) MAPTKDM4EALDH1A1SMN1; SMN2KMT2A
SCHEMBL2184783 0.84 KDM4E (0.62) MAPTKDM4EALDH1A1SMN1; SMN2KMT2A
SCHEMBL16120877 0.83 KDM4E (0.68) MAPTKDM4EALDH1A1SMN1; SMN2KMT2A
SCHEMBL2181512 0.83 MAPT (0.61) MAPTKDM4EALDH1A1SMN1; SMN2KMT2A
SCHEMBL2182899 0.83 KDM4E (0.74) MAPTKDM4EALDH1A1SMN1; SMN2KMT2A
SCHEMBL2180371 0.82 KDM4E (0.60) MAPTKDM4EALDH1A1SMN1; SMN2KMT2A
SCHEMBL6923618 0.82 KDM4E (0.64) MAPTKDM4EALDH1A1SMN1; SMN2KMT2A
SCHEMBL10472254 0.81 KDM4E (0.72) MAPTKDM4EALDH1A1SMN1; SMN2KMT2A

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-20050143588-A1 Production of isoflavone derivatives NOVOGEN RESEARCH PTY LTD. 2005-06-30 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-20050143588-A1 Production of isoflavone derivatives CYP51A1, EGLN2, EGLN3 MAPT 3761/4885KDM4E 1806/4885ALDH1A1 2979/4885

“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.