SCHEMBL4883836

SCHEMBL4883836

COC(=O)C(=O)CC(=O)c1cc(Cl)ccc1OCc1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 10/20 0.55
KMT2A Q03164 1/20 0.54
LRRK2 Q5S007 2/20 0.53
CYP2C9 P11712 1/20 0.47
MRGPRX4 Q96LA9 2/20 0.46
KCNA3 P22001 1/20 0.46

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
SCHEMBL27188479 0.90 PTGER1 (0.52) PTGER1KMT2ALRRK2MRGPRX4
SCHEMBL4879716 0.84 SGMS2 (0.56) PTGER1KMT2A
SCHEMBL9789583 0.83 PTGER1 (0.61) PTGER1KMT2ALRRK2CYP2C9MRGPRX4
SCHEMBL14003835 0.81 PTGER1 (0.53) PTGER1KMT2ALRRK2CYP2C9MRGPRX4
SCHEMBL4722050 0.80 PTGER1 (0.64) PTGER1KMT2ALRRK2CYP2C9MRGPRX4
SCHEMBL29836110 0.80 PTGER1 (0.64) PTGER1KMT2ALRRK2CYP2C9MRGPRX4
SCHEMBL487486 0.80 PTGER1 (0.75) PTGER1KMT2ALRRK2CYP2C9MRGPRX4
SCHEMBL5465872 0.80 PTGER1 (0.57) PTGER1KMT2ALRRK2CYP2C9MRGPRX4
SCHEMBL31743125 0.80 KMT2A (0.67) PTGER1KMT2ALRRK2CYP2C9KCNA3
SCHEMBL5460706 0.79 PTGER1 (0.65) PTGER1KMT2ALRRK2CYP2C9MRGPRX4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080275053-A1 Selective modulators of prostaglandin E2 at EP1 receptors; analgesics, antiinflammatory agents; neurodegenerative diseases, bone or renal disorders; 3-{1-[2-(benzyloxy)-phenyl]-5-methyl-1H-pyrrol-2-yl}-benzoic acid GLAXOSMITHKLINE 2008-11-06 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-20080275053-A1 Selective modulators of prostaglandin E2 at EP1 receptors; analgesics, antiinflammatory agents; neurodegenerative diseases, bone or renal disorders; 3-{1-[2-(benzyloxy)-phenyl]-5-methyl-1H-pyrrol-2-yl}-benzoic acid PTGER1, PTGER2, PTGDR PTGER1 1/4885KMT2A 1824/4885LRRK2 2590/4885

“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.