SCHEMBL27009189

SCHEMBL27009189

COC(=O)COC(F)(F)C(=O)OC

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.39
HSD17B10 Q99714 1/20 0.36
MGAM O43451 1/20 0.36
GAA P10253 1/20 0.36
SI P14410 1/20 0.36
MGAM2 Q2M2H8 1/20 0.36
TET2 Q6N021 1/20 0.34
RECQL P46063 1/20 0.33
LMNA P02545 1/20 0.32
ALDH1A1 P00352 1/20 0.32
DGAT1 O75907 1/20 0.31
PDK2 Q15119 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
BRD4 O60885 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
SCHEMBL7560874 0.77 KMT2A (0.35) TSHRHSD17B10MGAMGAASI
SCHEMBL3228869 0.72 TSHR (0.46) TSHRHSD17B10MGAMGAASI
SCHEMBL21576125 0.71 TSHR (0.40) TSHRHSD17B10MGAMGAASI
SCHEMBL14670265 0.71 TSHR (0.36) TSHRHSD17B10MGAMGAASI
SCHEMBL19300076 0.71 DGAT1 (0.39) TSHRGAALMNAALDH1A1DGAT1
SCHEMBL685234 0.70 TSHR (0.39) TSHRHSD17B10MGAMGAASI
SCHEMBL685972 0.70 TSHR (0.39) TSHRHSD17B10MGAMGAASI
SCHEMBL29257116 0.69 TSHR (0.34) TSHRHSD17B10MGAMGAASI
SCHEMBL7258372 0.69 ALDH1A1 (0.41) TSHRGAAALDH1A1KMT2A
SCHEMBL7559951 0.69 ABCB11 (0.33) GAAKMT2A

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-20240016946-A1 DRUG-LOADED MACROMOLECULE AND PREPARATION METHOD THEREFOR SHANGHAI SHENGDI PHARMACEUTICAL CO., LTD. (CN) 2024-01-18 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-20240016946-A1 DRUG-LOADED MACROMOLECULE AND PREPARATION METHOD THEREFOR MRPL38, MRPS27, MRPS18A TSHR 4314/4885HSD17B10 3027/4885MGAM 1048/4885

“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.