SCHEMBL2903447

SCHEMBL2903447

COC(=O)c1ccc(CNC(=O)c2cc(OCc3ccccc3Cl)ccc2Cl)cc1

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.55
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
MAOA P21397 1/20 0.50
MAOB P27338 1/20 0.50
LMNA P02545 1/20 0.50
HPGD P15428 1/20 0.50
NPC1 O15118 2/20 0.48
RAB9A P51151 2/20 0.48
NR4A2 P43354 2/20 0.48
KDM4E B2RXH2 1/20 0.48
RORC P51449 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
HDAC8 Q9BY41 2/20 0.46
TP53 P04637 1/20 0.46
GAA P10253 1/20 0.46
MAPT P10636 1/20 0.46
PPARG P37231 2/20 0.45
ALDH1A1 P00352 2/20 0.44

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
SCHEMBL2906311 0.90 NR4A2 (0.62) SMN1; SMN2MAOAMAOBNPC1RAB9A
SCHEMBL2903489 0.88 SMN1; SMN2 (0.48) SMN1; SMN2MEN1KMT2ALMNAHPGD
SCHEMBL12999003 0.86 NPC1 (0.66) SMN1; SMN2MEN1KMT2AMAOAMAOB
SCHEMBL12999008 0.86 MAOA (0.47) SMN1; SMN2MEN1KMT2AMAOAMAOB
SCHEMBL2908929 0.85 NPC1 (0.57) SMN1; SMN2MEN1KMT2AMAOAMAOB
SCHEMBL12999002 0.84 SMN1; SMN2 (0.53) SMN1; SMN2MEN1KMT2AMAOBLMNA
SCHEMBL2910523 0.84 SMN1; SMN2 (0.56) SMN1; SMN2MEN1KMT2ALMNAHPGD
SCHEMBL12999033 0.84 MEN1 (0.53) SMN1; SMN2MEN1KMT2ALMNAHPGD
SCHEMBL12999000 0.83 MRGPRX4 (0.56) SMN1; SMN2MEN1KMT2AMAOAMAOB
SCHEMBL12999037 0.82 SMN1; SMN2 (0.48) SMN1; SMN2MEN1KMT2ALMNAHPGD

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 SMN1; SMN2 1917/4885MEN1 61/4885KMT2A 4197/4885

“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.