SCHEMBL2910095

SCHEMBL2910095

O=C(O)c1cc(OCc2cccc(Cl)c2)ccc1F

nearest known ligand 0.69

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAOB P27338 6/20 0.69
RXRA P19793 2/20 0.67
RXRB P28702 2/20 0.67
RXRG P48443 2/20 0.67
NR4A2 P43354 1/20 0.65
MAOA P21397 3/20 0.61
MRGPRX4 Q96LA9 5/20 0.57
MEN1 O00255 1/20 0.55
SLC26A4 O43511 1/20 0.55
KMT2A Q03164 1/20 0.55
ALOX5 P09917 1/20 0.53
PKM P14618 1/20 0.53

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
SCHEMBL2902027 0.88 RXRA (0.68) MAOBRXRARXRBRXRGNR4A2
SCHEMBL1495294 0.87 CTSV (0.60) MAOBNR4A2MAOAMRGPRX4MEN1
SCHEMBL30467426 0.87 CTSV (0.60) MAOBNR4A2MAOAMRGPRX4MEN1
SCHEMBL1557204 0.85 RXRA (0.65) MAOBRXRARXRBRXRGNR4A2
SCHEMBL2908969 0.85 NPC1 (0.53) MAOBRXRARXRBRXRGNR4A2
SCHEMBL2910612 0.82 RXRA (0.64) MAOBRXRARXRBRXRGNR4A2
SCHEMBL31591504 0.81 MAOB (0.64) MAOBRXRARXRBRXRGNR4A2
SCHEMBL29784197 0.80 RXRA (1.00) MAOBRXRARXRBRXRGNR4A2
SCHEMBL6522344 0.80 RXRA (1.00) MAOBRXRARXRBRXRGNR4A2
SCHEMBL12998983 0.80 NR4A2 (0.65) MAOBNR4A2MAOAMRGPRX4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2220029-B1 Benzamide compounds and their use as prostaglandin E4 receptor agonists GLAXO GROUP LTD (GB) 2013-11-20 EP disclosed
US-8293798-B2 Compounds GLAXO GROUP LIMITED (GB) 2012-10-23 US disclosed
US-8293798-B2 Compounds GLAXO GROUP LIMITED (GB) 2012-10-23 US disclosed
US-8293798-B2 Compounds GLAXO GROUP LIMITED (GB) 2012-10-23 US disclosed
US-20100305166-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED 2010-12-02 US disclosed
US-20100305166-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED 2010-12-02 US disclosed
US-20100305166-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED 2010-12-02 US disclosed
EP-2220029-A1 NOVEL COMPOUNDS Glaxo Group Limited (GB) 2010-08-25 EP disclosed
WO-2009056582-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2009-05-07 WO disclosed
WO-2009056582-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2009-05-07 WO 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-20100305166-A1 NOVEL COMPOUNDS F12, C1R, RPS4X MAOB 2551/4885RXRA 334/4885RXRB 441/4885

“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.