SCHEMBL1648028

SCHEMBL1648028

O=C(OCc1ccc(F)cc1F)c1cc(Br)ccc1OCc1ccc(F)cc1F

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
CCR5 P51681 1/20 0.52
PTGER1 P34995 14/20 0.51
LRRK2 Q5S007 1/20 0.45
MTNR1B P49286 1/20 0.45
MAOB P27338 1/20 0.45

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
SCHEMBL1647415 0.88 PTGER1 (0.59) CCR5PTGER1LRRK2
SCHEMBL1647367 0.86 LRRK2 (0.59) MEN1KMT2APTGER1LRRK2
SCHEMBL2927947 0.84 ALDH1A1 (0.56) MEN1KMT2ACCR5PTGER1MAOB
SCHEMBL5628945 0.81 PTGER1 (0.52) CCR5PTGER1MTNR1BMAOB
SCHEMBL1648521 0.81 LRRK2 (0.56) MEN1KMT2ACCR5PTGER1LRRK2
SCHEMBL1646919 0.78 PTGER1 (0.52) MEN1KMT2APTGER1LRRK2
SCHEMBL1646587 0.78 LRRK2 (0.60) LRRK2MAOB
SCHEMBL1646590 0.76 LRRK2 (0.58) MEN1KMT2ACCR5PTGER1LRRK2
SCHEMBL1648024 0.76 LRRK2 (0.59) MEN1KMT2APTGER1LRRK2
SCHEMBL5096177 0.76 CCR5 (0.55) CCR5PTGER1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2483254-B1 NOVEL COMPOUNDS GLAXO GROUP LTD (GB) 2014-08-13 EP disclosed
US-8778939-B2 Compounds GLAXO GROUP LIMITED (GB) 2014-07-15 US disclosed
EP-2483254-A1 NOVEL COMPOUNDS Glaxo Group Limited (GB) 2012-08-08 EP disclosed
US-20120184553-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2012-07-19 US disclosed
WO-2011038572-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2011-04-07 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-20120184553-A1 NOVEL COMPOUNDS LRRK2, PARK7, PINK1 MEN1 4102/4885KMT2A 2336/4885CCR5 4017/4885

“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.