SCHEMBL5777300

SCHEMBL5777300

O=C(O)CC1CCn2c1c(Cc1c(Cl)cc(Cl)cc1Cl)c1c(Br)cc(F)cc12

nearest known ligand 0.65

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TBXA2R P21731 19/20 0.65
PTGDR2 Q9Y5Y4 1/20 0.47

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
SCHEMBL6727090 0.87 TBXA2R (0.75) TBXA2RPTGDR2
SCHEMBL6735830 0.83 TBXA2R (0.75) TBXA2RPTGDR2
SCHEMBL5773893 0.78 TBXA2R (1.00) TBXA2RPTGDR2
SCHEMBL5776058 0.78 TBXA2R (0.73) TBXA2RPTGDR2
SCHEMBL5774875 0.78 TBXA2R (0.75) TBXA2RPTGDR2
SCHEMBL5840634 0.78 TBXA2R (0.78) TBXA2RPTGDR2
SCHEMBL5779006 0.76 TBXA2R (0.67) TBXA2RPTGDR2
SCHEMBL5775834 0.76 TBXA2R (0.80) TBXA2RPTGDR2
SCHEMBL5772444 0.74 TBXA2R (0.70) TBXA2RPTGDR2
SCHEMBL5775922 0.74 TBXA2R (1.00) TBXA2RPTGDR2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1395590-B1 DIHYDROPYRROLO¬1,2-A|INDOLE AND TETRAHYDROPYRIDO¬1,2-A|INDOLE DERIVATIVES AS PROSTAGLANDIN D2 RECEPTOR ANTAGONISTS MERCK FROSST CANADA INC (CA) 2006-09-27 EP disclosed
US-20040180934-A1 Dihydropyrrolo[1,2-a]indole and tetrahydropyrido[1,2-a]-indole derivatives as prostaglandin d2 receptor antagonists MERCK FROSST CANADA LTD. (CA) 2004-09-16 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-20040180934-A1 Dihydropyrrolo[1,2-a]indole and tetrahydropyrido[1,2-a]-indole derivatives as prostaglandin d2 receptor antagonists PTGDR, PTGDR2, PTGIR TBXA2R 22/4885PTGDR2 2/4885

“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.