SCHEMBL4095454

SCHEMBL4095454

CCOC1CC2CC(=O)CC2C1

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.33
ALDH1A1 P00352 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
DPP4 P27487 2/20 0.31
DPP8 Q6V1X1 2/20 0.31
DPP9 Q86TI2 2/20 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
SCHEMBL16666621 1.00 HSD11B1 (0.33) HSD11B1ALDH1A1SMN1; SMN2DPP4DPP8
SCHEMBL15692316 1.00 HSD11B1 (0.33) HSD11B1ALDH1A1SMN1; SMN2DPP4DPP8
SCHEMBL13774717 1.00 HSD11B1 (0.33) HSD11B1ALDH1A1SMN1; SMN2DPP4DPP8
SCHEMBL15198299 0.81
SCHEMBL18928929 0.76
SCHEMBL16667050 0.75 JAK2 (0.38)
SCHEMBL18902470 0.75 JAK2 (0.38)
SCHEMBL15692408 0.75 JAK2 (0.38)
SCHEMBL16667048 0.75 JAK2 (0.38)
SCHEMBL16666871 0.75

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
EP-2865666-B1 HEXAHYDROPENTALENO DERIVATIVES, PREPARATION METHOD AND USE IN MEDICINE THEREOF SUNSHINE LAKE PHARMA CO LTD (CN) 2017-05-31 EP disclosed
US-20090176847-A1 Dicyclooctane Derivatives, Preparation Processes and Medical Uses Thereof SHANGHAI HENGRUI PHARMACEUTICAL CO., LTD. (CN) 2009-07-09 US disclosed
EP-2006284-A1 DICYCLOOCTANE DERIVATES, PREPARATION PROCESSES AND MEDICAL USES THEREOF Shanghai Hengrui Pharmaceutical Co. Ltd. (CN) 2008-12-24 EP 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-20090176847-A1 Dicyclooctane Derivatives, Preparation Processes and Medical Uses Thereof DPP4, DPP7, DPP8 HSD11B1 354/4885ALDH1A1 1142/4885SMN1; SMN2 3976/4885

“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.