SCHEMBL25878991

SCHEMBL25878991

C1C[C@H](C2CCC3C[C@H]3C2)CC2OC12

nearest known ligand 0.31

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.31
GMNN O75496 1/20 0.31
LMNA P02545 1/20 0.31
PMP22 Q01453 1/20 0.31
TFPI2 P48307 1/20 0.31
TP53 P04637 1/20 0.31
TSHR P16473 1/20 0.31
NFKB1 P19838 1/20 0.31
THPO P40225 1/20 0.31

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
SCHEMBL13818194 1.00 KDM4E (0.31) KDM4EGMNNLMNAPMP22TFPI2
SCHEMBL15813209 0.94 TFPI2 (0.33) KDM4EGMNNLMNAPMP22TFPI2
SCHEMBL13784893 0.94 TFPI2 (0.33) KDM4EGMNNLMNAPMP22TFPI2
SCHEMBL658709 0.94 TFPI2 (0.33) KDM4EGMNNLMNAPMP22TFPI2
SCHEMBL14510049 0.94 TFPI2 (0.33) KDM4EGMNNLMNAPMP22TFPI2
SCHEMBL15980921 0.94 TFPI2 (0.33) KDM4EGMNNLMNAPMP22TFPI2
SCHEMBL9924687 0.91 TFPI2 (0.32) KDM4EGMNNLMNAPMP22TFPI2
SCHEMBL13398885 0.91 KDM4E (0.35) KDM4EGMNNLMNAPMP22TFPI2
SCHEMBL19477981 0.87
SCHEMBL14560663 0.84

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-20230212133-A1 Safe, Environmentally Friendly and Controllable Method for Preparing Cycloaliphatic Diepoxides JIANGSU TETRA NEW MATERIAL TECHNOLOGY CO., LTD. (CN) 2023-07-06 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-20230212133-A1 Safe, Environmentally Friendly and Controllable Method for Preparing Cycloaliphatic Diepoxides DDT, EPHX2, HSD11B2 KDM4E 2774/4885GMNN 4863/4885LMNA 3361/4885

“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.