SCHEMBL4926067

SCHEMBL4926067

CC(C)(OC[C@H]1CCC[C@@H](CO)C1)C(=O)O

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.33
SLC1A3 P43003 1/20 0.31
SLC1A2 P43004 1/20 0.31
SLC1A1 P43005 1/20 0.31
SLC16A3 O15427 2/20 0.31
SLC16A1 P53985 2/20 0.31
MCTS1 Q9ULC4 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
SCHEMBL4488303 1.00 NR1H2 (0.33) NR1H2SLC1A3SLC1A2SLC1A1SLC16A3
SCHEMBL4488309 1.00 NR1H2 (0.33) NR1H2SLC1A3SLC1A2SLC1A1SLC16A3
SCHEMBL4926051 1.00 NR1H2 (0.33) NR1H2SLC1A3SLC1A2SLC1A1SLC16A3
SCHEMBL4929596 0.84 ALDH1A1 (0.32) SLC1A3SLC1A2SLC1A1SLC16A3SLC16A1
SCHEMBL1928889 0.84 ALDH1A1 (0.32) SLC1A3SLC1A2SLC1A1SLC16A3SLC16A1
SCHEMBL1928886 0.84 ALDH1A1 (0.32) SLC1A3SLC1A2SLC1A1SLC16A3SLC16A1
SCHEMBL4929609 0.84 ALDH1A1 (0.32) SLC1A3SLC1A2SLC1A1SLC16A3SLC16A1
SCHEMBL4478623 0.83 NR1H2 (0.39) NR1H2
SCHEMBL4918281 0.83 NR1H2 (0.39) NR1H2
SCHEMBL4377241 0.83 NR1H2 (0.39) NR1H2

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-20080015238-A1 CYCLOALKYLMETHOXY-SUBSTITUTED ACETIC ACID DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-01-17 US disclosed
US-7259177-B2 Cycloalkylmethoxy-substituted acetic acid derivatives, processes for their preparation and their use as pharmaceuticals SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2007-08-21 US disclosed
US-20050101637-A1 Cycloalkylmethoxy-substituted acetic acid derivatives, processes for their preparation and their use as pharmaceuticals AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2005-05-12 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 (2 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-20080015238-A1 CYCLOALKYLMETHOXY-SUBSTITUTED ACETIC ACID DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS GPR119, PC, ACADM NR1H2 297/4885SLC1A3 874/4885SLC1A2 1057/4885
US-20050101637-A1 Cycloalkylmethoxy-substituted acetic acid derivatives, processes for their preparation and their use as pharmaceuticals GPR119, PC, CPT1A NR1H2 398/4885SLC1A3 709/4885SLC1A2 803/4885

“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.