SCHEMBL7555841

SCHEMBL7555841

O=C(O)COc1cccc2c1CC(SCc1ccccc1)c1sc(-c3cccc(F)c3)nc1-2

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTGIR P43119 8/20 0.43
PTGDR Q13258 5/20 0.43
FFAR1 O14842 4/20 0.42
PPARD Q03181 3/20 0.42
PTGDR2 Q9Y5Y4 6/20 0.40
PPARA Q07869 1/20 0.40
PTGER2 P43116 1/20 0.38
KDM4E B2RXH2 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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 0.93 PTGDR2 (0.41) PTGIRPTGDRFFAR1PPARDPTGDR2
SCHEMBL7526347 0.90 PTGIR (0.43) PTGIRPTGDRFFAR1PPARDPTGDR2
SCHEMBL7522034 0.90 PTGIR (0.43) PTGIRPTGDRFFAR1PPARDPTGDR2
SCHEMBL7527946 0.89 PPARD (0.39) PTGIRPTGDRFFAR1PPARDPTGDR2
SCHEMBL7523911 0.89 PTGIR (0.39) PTGIRPTGDRFFAR1PPARDPPARA
SCHEMBL7524434 0.87 TP53 (0.41) PTGIRPTGDRPPARDPTGDR2PPARA
SCHEMBL7518610 0.87 PTGIR (0.41) PTGIRPTGDRFFAR1PPARDPTGDR2
SCHEMBL7517343 0.87 PTGDR2 (0.42) PPARDPTGDR2PPARA
SCHEMBL7520993 0.86 PTGDR2 (0.43) PTGIRPTGDRPPARDPTGDR2
SCHEMBL7521474 0.85 PTGDR2 (0.39) PTGIRPTGDRFFAR1PPARDPTGDR2

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 PTGIR 11/4885PTGDR 3/4885FFAR1 53/4885

“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.