SCHEMBL4810091

SCHEMBL4810091

CC(=O)OC1CCCC1(C(=O)OCC(C)C)C(C)C

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 1/20 0.34
TSHR P16473 2/20 0.33
USP2 O75604 1/20 0.30
ALDH1A1 P00352 1/20 0.30
CYP3A4 P08684 1/20 0.30
MAPT P10636 1/20 0.30
ALOX15 P16050 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
SCHEMBL4811833 0.87 ALDH1A1 (0.33) ALDH1A1CYP3A4
SCHEMBL4814882 0.85 NPSR1 (0.33) CYP3A4MAPT
SCHEMBL4808976 0.83 TSHR (0.37) RAB9ATSHRUSP2ALDH1A1CYP3A4
SCHEMBL4815356 0.82 RAB9A (0.32) RAB9ATSHRCYP3A4
SCHEMBL4813800 0.82 RAB9A (0.33) RAB9ATSHR
SCHEMBL4817340 0.82 RAB9A (0.33) RAB9ATSHR
SCHEMBL4809668 0.81 CYP3A4 (0.32) RAB9ATSHRCYP3A4
SCHEMBL4813852 0.80 TRPM8 (0.40) RAB9ATSHRALDH1A1
SCHEMBL4814404 0.80 AKT1 (0.36) RAB9ATSHR
SCHEMBL4812957 0.80 AKT1 (0.32) RAB9ATSHRUSP2ALDH1A1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7388103-B2 Cyclopentane carboxylate compounds, process and intermediates for preparing the same and use thereof CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2008-06-17 US disclosed
US-20060094843-A1 Cyclopentane carboxylate compounds, process and intermediates for preparing the same and use thereof CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2006-05-04 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-20060094843-A1 Cyclopentane carboxylate compounds, process and intermediates for preparing the same and use thereof C5, C1S, AKR1C3 RAB9A 3676/4885TSHR 4305/4885USP2 2787/4885

“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.