SCHEMBL5099798

SCHEMBL5099798

CCOC(=O)c1cc(F)cc(-c2ccccc2-c2ccccc2OCc2ccccc2)c1

nearest known ligand 0.76

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 12/20 0.76
CYP2C9 P11712 1/20 0.46
PPIA P62937 2/20 0.45
RXRA P19793 1/20 0.44
RXRB P28702 1/20 0.44
RXRG P48443 1/20 0.44
MAPT P10636 1/20 0.44
MCL1 Q07820 1/20 0.43
MRGPRX4 Q96LA9 1/20 0.43

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
SCHEMBL5099974 0.86 PTGER1 (1.00) PTGER1CYP2C9RXRARXRBRXRG
SCHEMBL5110014 0.85 PTGER1 (0.74) PTGER1CYP2C9PPIARXRARXRB
SCHEMBL5102961 0.83 PTGER1 (0.57) PTGER1CYP2C9PPIA
SCHEMBL5102845 0.81 PTGER1 (0.55) PTGER1PPIAMCL1MRGPRX4
SCHEMBL5102942 0.81 PTGER1 (0.55) PTGER1PPIAMCL1MRGPRX4
SCHEMBL16056330 0.80 MRGPRX4 (0.50) PTGER1PPIAMRGPRX4
SCHEMBL5620600 0.78 PTGER1 (0.64) PTGER1CYP2C9
SCHEMBL5103134 0.78 PTGER1 (0.61) PTGER1CYP2C9
SCHEMBL4886525 0.76 PTGER1 (0.63) PTGER1CYP2C9PPIAMAPT
SCHEMBL5103311 0.76 PTGER1 (0.59) PTGER1CYP2C9PPIAMCL1

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
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 2/4885PPIA 2277/4885

“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.