SCHEMBL5110136

SCHEMBL5110136

OB(O)c1ccc(Cl)cc1OCc1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 1/20 0.67
LIPE Q05469 1/20 0.66
HTR2C P28335 2/20 0.51
HTR2B P41595 2/20 0.51
SLC6A4 P31645 1/20 0.50
PTGER1 P34995 5/20 0.49
MRGPRX4 Q96LA9 3/20 0.48
PLAU P00749 1/20 0.47

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
SCHEMBL1333263 0.88 ENPP2 (0.67) ENPP2LIPEHTR2CHTR2BSLC6A4
SCHEMBL29956447 0.88 ENPP2 (0.67) ENPP2LIPEHTR2CHTR2BSLC6A4
SCHEMBL5433420 0.83 LIPE (0.68) ENPP2LIPE
SCHEMBL26616057 0.83 LIPE (0.68) ENPP2LIPEPTGER1MRGPRX4
SCHEMBL29953350 0.83 LIPE (0.68) ENPP2LIPE
SCHEMBL5103313 0.81 PTGER1 (0.63) ENPP2LIPEPTGER1
SCHEMBL1954543 0.81 LIPE (0.71) ENPP2LIPEPTGER1MRGPRX4
SCHEMBL29953622 0.81 LIPE (0.71) ENPP2LIPEPTGER1MRGPRX4
SCHEMBL2557075 0.81 LIPE (0.75) ENPP2LIPE
SCHEMBL1954388 0.80 LIPE (0.64) ENPP2LIPEMRGPRX4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7446222-B2 Phenyl compounds GLAXO GROUP LIMITED (GB) 2008-11-04 US disclosed
US-20060235057-A1 Phenyl compounds GLAXO GROUP LIMITED (GB) 2006-10-19 US disclosed
EP-1556330-A2 PHENYL COMPOUNDS GLAXO GROUP LIMITED (GB) 2005-07-27 EP disclosed
WO-2004039753-A2 PHENYL COMPOUNDS GLAXO GROUP LIMITED (GB) 2004-05-13 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-20060235057-A1 Phenyl compounds RXRB, CYP2C9, RXFP1 ENPP2 1449/4885LIPE 3245/4885HTR2C 1327/4885

“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.