SCHEMBL5470529

SCHEMBL5470529

CCOC(=O)c1cccc(-c2ccccc2-c2cc(Cl)ccc2OCCC(C)C)n1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 13/20 0.63
TBXA2R P21731 2/20 0.62
PPARG P37231 1/20 0.62
PTGER3 P43115 1/20 0.62
CYP1A2 P05177 1/20 0.43
GABRA2 P47869 2/20 0.41
GABRB2 P47870 2/20 0.41
GABRP O00591 1/20 0.41
GABRD O14764 1/20 0.41
GABRA1 P14867 1/20 0.41
GABRB1 P18505 1/20 0.41
GABRG2 P18507 1/20 0.41
GABRB3 P28472 1/20 0.41
GABRA5 P31644 1/20 0.41
GABRA3 P34903 1/20 0.41
GABRA4 P48169 1/20 0.41
GABRE P78334 1/20 0.41
GABRA6 Q16445 1/20 0.41
GABRG1 Q8N1C3 1/20 0.41
GABRG3 Q99928 1/20 0.41

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
SCHEMBL5152641 0.90 PTGER1 (0.75) PTGER1TBXA2RPPARGPTGER3CYP1A2
SCHEMBL5466740 0.90 PTGER1 (0.76) PTGER1TBXA2RPPARGPTGER3CYP1A2
SCHEMBL5480365 0.89 PTGER1 (0.77) PTGER1TBXA2RPPARGPTGER3CYP1A2
SCHEMBL14413204 0.88 PTGER1 (0.71) PTGER1TBXA2RPPARGPTGER3MRGPRX4
SCHEMBL14413133 0.87 PTGER1 (0.65) PTGER1TBXA2RPPARGPTGER3CYP1A2
SCHEMBL5480346 0.87 PTGER1 (0.65) PTGER1TBXA2RPPARGPTGER3CYP1A2
SCHEMBL5473784 0.87 PTGER1 (0.82) PTGER1TBXA2RPPARGPTGER3
SCHEMBL5476902 0.86 PTGER1 (0.63) PTGER1TBXA2RPPARGPTGER3CYP1A2
SCHEMBL5483108 0.85 PTGER1 (0.60) PTGER1TBXA2RPPARGPTGER3CYP1A2
SCHEMBL5096279 0.85 PTGER1 (0.78) PTGER1TBXA2RPPARGPTGER3

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-20070225340-A1 Phenyl Compounds And Their Use In The Treatment Of Conditions Mediated By The Action Of Pge2 At The Ep1 Receptor GLAXO GROUP LIMITED (GB) 2007-09-27 US disclosed
US-20070225340-A1 Phenyl Compounds And Their Use In The Treatment Of Conditions Mediated By The Action Of Pge2 At The Ep1 Receptor GLAXO GROUP LIMITED (GB) 2007-09-27 US disclosed
US-20070225340-A1 Phenyl Compounds And Their Use In The Treatment Of Conditions Mediated By The Action Of Pge2 At The Ep1 Receptor GLAXO GROUP LIMITED (GB) 2007-09-27 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-20070225340-A1 Phenyl Compounds And Their Use In The Treatment Of Conditions Mediated By The Action Of Pge2 At The Ep1 Receptor PTGER1, PTGER2, PTGDR PTGER1 1/4885TBXA2R 11/4885PPARG 46/4885

“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.