SCHEMBL7523906

SCHEMBL7523906

O=C(O)COc1cccc2c1CCc1sc(SC(c3ccccc3)c3ccccc3F)nc1-2

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTGIR P43119 14/20 0.39
PTGDR Q13258 5/20 0.36
CTSA P10619 4/20 0.35
TBXA2R P21731 1/20 0.34
FFAR1 O14842 1/20 0.34
DHODH Q02127 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
SCHEMBL7579116 0.96 PTGIR (0.37) PTGIRPTGDRCTSAFFAR1DHODH
SCHEMBL7519310 0.91 PTGIR (0.43) PTGIRPTGDRTBXA2R
SCHEMBL7523179 0.90 PTGIR (0.40) PTGIRPTGDRTBXA2RDHODH
SCHEMBL7523249 0.90 PTGIR (0.39) PTGIRPTGDRCTSATBXA2R
SCHEMBL7526675 0.90 PTGIR (0.39) PTGIRPTGDRCTSATBXA2R
SCHEMBL7528277 0.88 PTGDR2 (0.41) PTGIRPTGDRDHODH
SCHEMBL7555836 0.88 PTGIR (0.41) PTGIRPTGDRTBXA2RDHODH
SCHEMBL7518608 0.87 PTGIR (0.40) PTGIRPTGDRCTSATBXA2R
SCHEMBL7524431 0.86 PTGIR (0.40) PTGIRPTGDRTBXA2R
SCHEMBL7583941 0.86 PTGDR2 (0.41) PTGIRPTGDRFFAR1DHODH

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 3/4885CTSA 3256/4885

“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.