SCHEMBL5099258

SCHEMBL5099258

CCOC(=O)c1cccc(-c2ccccc2-c2cc(Cl)ccc2OCc2ccccc2)c1

nearest known ligand 0.77

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 20/20 0.77
CYP2C9 P11712 3/20 0.77
CYP3A4 P08684 1/20 0.62
TBXA2R P21731 1/20 0.58

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
SCHEMBL5155213 0.90 PTGER1 (0.79) PTGER1CYP2C9CYP3A4TBXA2R
SCHEMBL5096044 0.90 PTGER1 (0.62) PTGER1CYP2C9CYP3A4TBXA2R
SCHEMBL4882669 0.90 PTGER1 (0.80) PTGER1CYP2C9CYP3A4TBXA2R
SCHEMBL4884294 0.90 PTGER1 (0.80) PTGER1CYP2C9CYP3A4TBXA2R
SCHEMBL5110014 0.89 PTGER1 (0.74) PTGER1CYP2C9
SCHEMBL4880247 0.89 PTGER1 (0.79) PTGER1CYP2C9CYP3A4TBXA2R
SCHEMBL5103134 0.87 PTGER1 (0.61) PTGER1CYP2C9CYP3A4TBXA2R
SCHEMBL5099680 0.87 PTGER1 (1.00) PTGER1CYP2C9CYP3A4TBXA2R
SCHEMBL5103437 0.86 PTGER1 (0.67) PTGER1CYP2C9CYP3A4TBXA2R
SCHEMBL5619606 0.85 PTGER1 (0.79) PTGER1CYP2C9

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-7446222-B2 Phenyl compounds GLAXO GROUP LIMITED (GB) 2008-11-04 US disclosed
US-7446222-B2 Phenyl compounds GLAXO GROUP LIMITED (GB) 2008-11-04 US disclosed
US-7446222-B2 Phenyl compounds GLAXO GROUP LIMITED (GB) 2008-11-04 US disclosed
US-20060235057-A1 Phenyl compounds GLAXO GROUP LIMITED (GB) 2006-10-19 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-20060235057-A1 Phenyl compounds RXRB, CYP2C9, RXFP1 PTGER1 504/4885CYP2C9 2/4885CYP3A4 170/4885

“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.