SCHEMBL25935316

SCHEMBL25935316

COC(=O)C1CCN(c2ccc(-c3ccc(C)nc3OCc3ccccc3)cc2F)C(C)C1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 4/20 0.38
KDM4E B2RXH2 3/20 0.36
CNR1 P21554 5/20 0.35
CNR2 P34972 1/20 0.35
IDO1 P14902 1/20 0.35
TDO2 P48775 1/20 0.35
HSD17B10 Q99714 2/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
HRH3 Q9Y5N1 1/20 0.34
BRD4 O60885 2/20 0.34
CREBBP Q92793 2/20 0.34
PTGDR2 Q9Y5Y4 1/20 0.34
MMP1 P03956 1/20 0.33
ADAM17 P78536 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
SCHEMBL30479062 0.92 GRM5 (0.37) FFAR4CNR1IDO1TDO2HSD17B10
SCHEMBL25031490 0.92 GRM5 (0.37) FFAR4CNR1IDO1TDO2HSD17B10
SCHEMBL25935313 0.85 FFAR4 (0.40) FFAR4CNR1CNR2
SCHEMBL29013187 0.85 GRM5 (0.38) FFAR4HRH3BRD4CREBBPPTGDR2
SCHEMBL25935234 0.82 LTA4H (0.41) FFAR4CNR1CNR2PTGDR2
SCHEMBL25819461 0.82 FFAR4 (0.42) FFAR4KDM4ECNR1CNR2
SCHEMBL25935029 0.81 FFAR4 (0.46) FFAR4KDM4EHSD17B10ALDH1A1MAPT
SCHEMBL25819407 0.81 FFAR4 (0.42) FFAR4KDM4ECNR1CNR2
SCHEMBL25819203 0.79 FFAR4 (0.61) FFAR4
SCHEMBL25935092 0.78 FFAR4 (0.48) FFAR4KDM4EHSD17B10ALDH1A1HPGD

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-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-08-03 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-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND PLK1, BUB1B, BUB1 FFAR4 4754/4885KDM4E 1918/4885CNR1 4569/4885

“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.