SCHEMBL9928249

SCHEMBL9928249

COc1cc2c(OC(C)=O)cc(C)c(-c3ccccc3)c2c2c1OC(C)(C)C2

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 4/20 0.38
HTT P42858 1/20 0.38
ITGB1 P05556 2/20 0.35
ITGA4 P13612 2/20 0.35
PDE4A P27815 1/20 0.34
PDE4B Q07343 1/20 0.34
PDE4C Q08493 1/20 0.34
PDE4D Q08499 1/20 0.34
KMT2A Q03164 3/20 0.34
KDM4E B2RXH2 2/20 0.34
MAPT P10636 2/20 0.34
ALDH1A1 P00352 2/20 0.33
SHMT2 P34897 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
HK2 P52789 1/20 0.33
MEN1 O00255 1/20 0.33
ACE2 Q9BYF1 2/20 0.33
PDCD1 Q15116 1/20 0.33
CD274 Q9NZQ7 1/20 0.33

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
SCHEMBL9928253 0.79 ALDH1A1 (0.35) FFAR4PDE4DALDH1A1L3MBTL1
SCHEMBL9943104 0.75 FFAR4 (0.37) FFAR4KMT2ANPSR1
SCHEMBL9928250 0.74 FFAR4 (0.36) FFAR4PDE4DKDM4EALDH1A1
SCHEMBL9928251 0.71 CDK5 (0.38) FFAR4KMT2A
SCHEMBL9928256 0.71 FFAR4 (0.33) FFAR4PDE4DKDM4EALDH1A1
SCHEMBL9943148 0.71 BCHE (0.34) FFAR4EGFR
SCHEMBL9928252 0.71 CDK5 (0.39) FFAR4PDE4APDE4BPDE4CPDE4D
Hydrochloric Acid SCHEMBL6158848 0.69 LMNA (0.35) FFAR4KDM4EMAPTALDH1A1
SCHEMBL9928255 0.69 CDK5 (0.37) FFAR4KMT2A
SCHEMBL9943124 0.69 FFAR4 (0.32) FFAR4

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-20120145974-A1 CHROMENE COMPOUND TOKUYAMA CORPORATION (JP) 2012-06-14 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-20120145974-A1 CHROMENE COMPOUND CRY2, CYP2J2, NR0B2 FFAR4 3957/4885HTT 2949/4885ITGB1 821/4885

“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.