SCHEMBL6504614

SCHEMBL6504614

CC(C)(O)C12CC3CC(C1)C(=O)C(C3)C2

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 2/20 0.44
TSHR P16473 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
HSD11B1 P28845 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
SCHEMBL871816 0.79 GRIN2D (0.36) EPHX2TSHRHSD11B1
SCHEMBL6501286 0.79
SCHEMBL12834762 0.73 HSD11B1 (0.39) HSD11B1
SCHEMBL3731830 0.72 EPHX2 (0.40) EPHX2TSHRNPSR1
SCHEMBL12296586 0.71 HSD11B1 (0.31) HSD11B1
SCHEMBL17370208 0.71 EPHX2 (0.37) EPHX2TSHRNPSR1
SCHEMBL23618709 0.70 CYP17A1 (0.47) EPHX2TSHRNPSR1HSD11B1
Idramantone SCHEMBL61676 0.69 EPHX2 (0.52) EPHX2TSHRNPSR1HSD11B1
Idramantone SCHEMBL3506706 0.69 EPHX2 (0.52) EPHX2TSHRNPSR1HSD11B1
SCHEMBL22399791 0.69 EPHX2 (0.47) EPHX2TSHRNPSR1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6949615-B2 Monomer having electron-withdrawing group and process for preparing the same DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 2005-09-27 US disclosed
EP-1331216-A1 MONOMERS HAVING ELECTRON-WITHDRAWING GROUPS AND PROCESSES FOR PREPARING THE SAME Daicel Chemical Industries, Ltd. (JP) 2003-07-30 EP disclosed
US-20030059710-A1 Monomer having electron-withdrawing group and process for preparing the same DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 2003-03-27 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-20030059710-A1 Monomer having electron-withdrawing group and process for preparing the same RFC3, RFC2, MAPRE1 EPHX2 1930/4885TSHR 783/4885NPSR1 1335/4885

“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.