SCHEMBL7527946

SCHEMBL7527946

O=C(O)COc1cccc2c1CC(SCc1ccccc1)c1sc(-c3ccc4ccccc4c3)nc1-2

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 5/20 0.39
FFAR1 O14842 3/20 0.37
PPARA Q07869 1/20 0.37
PTPN1 P18031 1/20 0.36
FABP4 P15090 1/20 0.36
S1PR5 Q9H228 4/20 0.35
PTGDR2 Q9Y5Y4 4/20 0.35
S1PR4 O95977 3/20 0.35
PTGIR P43119 4/20 0.35
PTGDR Q13258 2/20 0.35
PTPN7 P35236 1/20 0.34

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
SCHEMBL7523182 0.91 PTGDR2 (0.41) PPARDFFAR1PPARAPTGDR2PTGIR
SCHEMBL7520993 0.90 PTGDR2 (0.43) PPARDPTPN1PTGDR2PTGIRPTGDR
SCHEMBL7518610 0.90 PTGIR (0.41) PPARDFFAR1PPARAPTGDR2PTGIR
SCHEMBL7524434 0.90 TP53 (0.41) PPARDPPARAPTGDR2PTGIRPTGDR
SCHEMBL7522034 0.89 PTGIR (0.43) PPARDFFAR1PPARAPTGDR2PTGIR
SCHEMBL7526347 0.89 PTGIR (0.43) PPARDFFAR1PPARAPTGDR2PTGIR
SCHEMBL7555841 0.89 PTGIR (0.43) PPARDFFAR1PPARAPTGDR2PTGIR
SCHEMBL7521474 0.88 PTGDR2 (0.39) PPARDFFAR1PTGDR2PTGIRPTGDR
SCHEMBL7521166 0.87 PTGDR2 (0.42) PPARDPTGDR2
SCHEMBL7523911 0.86 PTGIR (0.39) PPARDFFAR1PPARAPTGIRPTGDR

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-6417213-B2 ANTICOAGULANTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2002-07-09 US disclosed
US-20020006944-A1 Tricyclic compounds, their production and use OHKAWA SHIGENORI (JP) 2002-01-17 US disclosed
US-6248766-B1 CARDIOVASCULAR DISORDERS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-06-19 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-20020006944-A1 Tricyclic compounds, their production and use CNR1, PTGER1, PTGDR PPARD 942/4885FFAR1 53/4885PPARA 765/4885

“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.