SCHEMBL4926323

SCHEMBL4926323

O=C(O)COCC1CCCC(CO)C1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGIR P43119 18/20 0.39
PTGDR Q13258 6/20 0.39
LMNA P02545 1/20 0.35
PTGER1 P34995 1/20 0.35
PTGER4 P35408 1/20 0.35
PTGER3 P43115 1/20 0.35
PTGER2 P43116 1/20 0.35
SLC1A3 P43003 1/20 0.33
SLC1A2 P43004 1/20 0.33
SLC1A1 P43005 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
SCHEMBL4926331 1.00 PTGIR (0.39) PTGIRPTGDRLMNAPTGER1PTGER4
SCHEMBL4926339 1.00 PTGIR (0.39) PTGIRPTGDRLMNAPTGER1PTGER4
SCHEMBL6345787 0.85 PTGIR (0.49) PTGIRPTGDRLMNAPTGER1PTGER4
SCHEMBL4926640 0.81 PTGIR (0.39) PTGIRPTGDR
SCHEMBL4926654 0.81 PTGIR (0.39) PTGIRPTGDR
SCHEMBL4926644 0.81 PTGIR (0.39) PTGIRPTGDR
SCHEMBL2374514 0.81 PTGIR (0.50) PTGIRPTGDRPTGER1PTGER4PTGER3
SCHEMBL2374517 0.81 PTGIR (0.50) PTGIRPTGDRPTGER1PTGER4PTGER3
SCHEMBL9132825 0.79 LMNA (0.53) PTGIRPTGDRLMNAPTGER1PTGER4
SCHEMBL2346158 0.79 LMNA (0.53) PTGIRPTGDRLMNAPTGER1PTGER4

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 PTGIR 630/4885PTGDR 636/4885LMNA 2818/4885
US-20050101637-A1 Cycloalkylmethoxy-substituted acetic acid derivatives, processes for their preparation and their use as pharmaceuticals GPR119, PC, CPT1A PTGIR 475/4885PTGDR 374/4885LMNA 2609/4885

“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.