SCHEMBL7523296

SCHEMBL7523296

O=C(O)COc1cccc2c1CCc1sc(S(=O)(=O)C(c3ccccc3)c3ccccc3Cl)nc1-2

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGIR P43119 13/20 0.38
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
PTGDR Q13258 2/20 0.33
PTGDR2 Q9Y5Y4 2/20 0.33
DHODH Q02127 1/20 0.33
CTSA P10619 2/20 0.33
MEN1 O00255 1/20 0.32
POLB P06746 1/20 0.32
KMT2A Q03164 1/20 0.32

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
SCHEMBL7520084 0.91 PTGIR (0.42) PTGIRPTGDRDHODHMEN1POLB
SCHEMBL7520809 0.90 PTGIR (0.38) PTGIRPTGDRCTSA
SCHEMBL7525454 0.90 PTGIR (0.38) PTGIRPTGDRDHODH
SCHEMBL7528910 0.90 PTGIR (0.39) PTGIRPTGDRPTGDR2
SCHEMBL7518867 0.88 PTGIR (0.40) PTGIRPTGDRPTGDR2CTSA
SCHEMBL7524275 0.88 PTGIR (0.36) PTGIRPTGDRPTGDR2MEN1POLB
SCHEMBL7527902 0.87 PTGIR (0.39) PTGIRPTGDRPTGDR2DHODH
SCHEMBL7561846 0.87 DHODH (0.40) PTGIRPTGDRPTGDR2DHODH
SCHEMBL7521207 0.86 PTGIR (0.39) PTGIRLMNAPTGDRPTGDR2CTSA
SCHEMBL7581984 0.85 PTGIR (0.36) PTGIRPTGDRDHODHCTSAMEN1

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 11/4885LMNA 2418/4885MAPT 4864/4885

“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.