SCHEMBL5839751

SCHEMBL5839751

COC(=O)COc1ccc(Sc2ccc(NC3=NCCN3)cc2)cc1

nearest known ligand 0.71

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PTGIR P43119 18/20 0.71
ADRA2A P08913 2/20 0.62
ADRA2B P18089 2/20 0.62
ADRA2C P18825 2/20 0.62

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
SCHEMBL5805023 0.89 PTGIR (0.71) PTGIRADRA2AADRA2BADRA2C
SCHEMBL5806377 0.88 PTGIR (0.56) PTGIRADRA2AADRA2BADRA2C
SCHEMBL5803719 0.83 PTGIR (1.00) PTGIRADRA2AADRA2BADRA2C
SCHEMBL5802923 0.82 PTGIR (1.00) PTGIRADRA2AADRA2BADRA2C
SCHEMBL5804231 0.82 PTGIR (0.63) PTGIRADRA2AADRA2BADRA2C
Hydrochloric Acid SCHEMBL5806185 0.81 PTGIR (0.97) PTGIRADRA2AADRA2BADRA2C
SCHEMBL5838859 0.81 PTGIR (0.60) PTGIRADRA2AADRA2BADRA2C
SCHEMBL6158355 0.79 PTGIR (0.74) PTGIRADRA2AADRA2BADRA2C
SCHEMBL17365271 0.78 SMN1; SMN2 (0.59)
SCHEMBL5803583 0.76 PTGIR (0.69) PTGIRADRA2AADRA2BADRA2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7078401-B2 Thiophenylaminoimidazolines as IP antagonists ROCHE PALO ALTO LLC (US) 2006-07-18 US claimed
US-20050020648-A1 Thiophenylaminoimidazolines as IP antagonists ROCHE PALO ALTO LLC 2005-01-27 US claimed
US-7078401-B2 Thiophenylaminoimidazolines as IP antagonists ROCHE PALO ALTO LLC (US) 2006-07-18 US disclosed
US-20050020648-A1 Thiophenylaminoimidazolines as IP antagonists ROCHE PALO ALTO LLC 2005-01-27 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-20050020648-A1 Thiophenylaminoimidazolines as IP antagonists TBXA2R, MRGPRX2, MRGPRX1 PTGIR 15/4885ADRA2A 93/4885ADRA2B 112/4885

“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.