SCHEMBL9928256

SCHEMBL9928256

COc1cc2c(O)cc(C3(O)CC(C)(C)CC(C)(C)C3)c(-c3ccccc3)c2c2c1OC(C)(C)C2

nearest known ligand 0.33

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 4/20 0.33
CDK1 P06493 3/20 0.31
CCNB1 P14635 3/20 0.31
CDK5 Q00535 3/20 0.31
CDK5R1 Q15078 3/20 0.31
PDE4D Q08499 1/20 0.31
GSK3B P49841 2/20 0.31
CCNE2 O96020 1/20 0.31
CCNE1 P24864 1/20 0.31
CDK2 P24941 1/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
TP53 P04637 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C19 P33261 1/20 0.30
HSD17B10 Q99714 1/20 0.30

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
SCHEMBL9928255 0.86 CDK5 (0.37) FFAR4CDK1CCNB1CDK5CDK5R1
SCHEMBL9943124 0.85 FFAR4 (0.32) FFAR4
SCHEMBL9928157 0.81 FFAR4 (0.31) FFAR4PDE4D
SCHEMBL9928250 0.79 FFAR4 (0.36) FFAR4CDK1CCNB1CDK5CDK5R1
SCHEMBL9928253 0.73 ALDH1A1 (0.35) FFAR4CDK1CCNB1CDK5CDK5R1
SCHEMBL9928161 0.72 PDE4D (0.40) PDE4D
SCHEMBL9928187 0.72
SCHEMBL9928249 0.71 FFAR4 (0.38) FFAR4PDE4DKDM4EALDH1A1
SCHEMBL10041201 0.70
SCHEMBL9943148 0.68 BCHE (0.34) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120145974-A1 CHROMENE COMPOUND TOKUYAMA CORPORATION (JP) 2012-06-14 US disclosed
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 3957/4885CDK1 57/4885CCNB1 115/4885

“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.