SCHEMBL865059

SCHEMBL865059

CC(C)OC(=O)N(C)C1CCC(O)CC1

nearest known ligand 0.32

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.32
SHBG P04278 1/20 0.31
AAK1 Q2M2I8 1/20 0.31
DPP4 P27487 2/20 0.31
CHRNB2 P17787 1/20 0.30
CHRNB4 P30926 1/20 0.30
CHRNA3 P32297 1/20 0.30
CHRNA4 P43681 1/20 0.30
DPP8 Q6V1X1 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
SCHEMBL21150127 0.92 TSHR (0.37) TSHRAAK1DPP4CHRNB2CHRNB4
SCHEMBL12206734 0.86 POLB (0.36) TSHR
SCHEMBL12282584 0.83 FAAH (0.41) TSHR
SCHEMBL12206729 0.80 PIK3CD (0.44) TSHRAAK1
SCHEMBL12549405 0.79 JAK1 (0.40)
SCHEMBL12548977 0.79 JAK1 (0.40)
SCHEMBL12206718 0.76 SLC6A2 (0.38) TSHRCHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL12206715 0.76 TSHR (0.33) TSHR
SCHEMBL21502038 0.76 TSHR (0.33) TSHRCHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL26645926 0.76 TSHR (0.33) TSHRCHRNB2CHRNB4CHRNA3CHRNA4

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-20120077793-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-03-29 US disclosed
EP-2406247-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS Prosidion Limited (GB) 2012-01-18 EP disclosed
WO-2010103333-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS PROSIDION LIMITED (GB) 2010-09-16 WO 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-20120077793-A1 Compounds for the Treatment of Metabolic Disorders GPR119, GPR132, FFAR2 TSHR 777/4885SHBG 1158/4885AAK1 1673/4885

“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.