SCHEMBL2903489

SCHEMBL2903489

COC(=O)c1ccc(CNC(=O)c2cc(OCc3cccnc3C)ccc2Cl)cc1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
LMNA P02545 4/20 0.44
RECQL P46063 1/20 0.44
HPGD P15428 2/20 0.44
ALDH1A1 P00352 1/20 0.44
RORC P51449 1/20 0.43
MAPK8 P45983 1/20 0.43
EGLN1 Q9GZT9 1/20 0.43
POLB P06746 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
KDM4E B2RXH2 1/20 0.42
HTT P42858 1/20 0.42
MT-CO2 P00403 1/20 0.42

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
SCHEMBL2910509 0.92 TOP2A (0.47) SMN1; SMN2MEN1KMT2ALMNARECQL
SCHEMBL2903447 0.88 SMN1; SMN2 (0.55) SMN1; SMN2MEN1KMT2ANPC1RAB9A
SCHEMBL12999003 0.82 NPC1 (0.66) SMN1; SMN2MEN1KMT2ANPC1RAB9A
SCHEMBL12999002 0.82 SMN1; SMN2 (0.53) SMN1; SMN2MEN1KMT2ANPC1RAB9A
SCHEMBL13844837 0.82 LMNA (0.51) SMN1; SMN2LMNARECQLHPGDRORC
SCHEMBL12999037 0.81 SMN1; SMN2 (0.48) SMN1; SMN2MEN1KMT2ANPC1RAB9A
SCHEMBL2908929 0.81 NPC1 (0.57) SMN1; SMN2MEN1KMT2ANPC1RAB9A
SCHEMBL2910523 0.80 SMN1; SMN2 (0.56) SMN1; SMN2MEN1KMT2ANPC1RAB9A
SCHEMBL12999033 0.80 MEN1 (0.53) SMN1; SMN2MEN1KMT2ANPC1RAB9A
SCHEMBL12999000 0.79 MRGPRX4 (0.56) SMN1; SMN2MEN1KMT2ANPC1RAB9A

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.