SCHEMBL476758

SCHEMBL476758

CCN(CC(O)(CNc1cc(C)cc2c1cnn2-c1ccc(F)cc1)C(F)(F)F)C(=O)c1c(C)cccc1Cl

nearest known ligand 0.77

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 20/20 0.77
CYP1A2 P05177 1/20 0.58
CYP3A4 P08684 1/20 0.58
CYP2D6 P10635 1/20 0.58
CYP2C9 P11712 1/20 0.58
CYP2C19 P33261 1/20 0.58

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
SCHEMBL476788 0.96 NR3C1 (0.83) NR3C1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL476722 0.95 NR3C1 (0.84) NR3C1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL476770 0.94 NR3C1 (0.78) NR3C1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL476738 0.92 NR3C1 (0.91) NR3C1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL476723 0.90 NR3C1 (0.84) NR3C1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL476777 0.90 NR3C1 (0.86) NR3C1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL3973005 0.89 NR3C1 (0.74) NR3C1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL476781 0.88 NR3C1 (0.88) NR3C1
SCHEMBL476720 0.87 NR3C1 (1.00) NR3C1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL476710 0.87 NR3C1 (0.78) NR3C1CYP1A2CYP3A4CYP2D6CYP2C9

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-2081910-B1 NOVEL COMPOUNDS GLAXO GROUP LTD (GB) 2012-02-01 EP disclosed
US-7947727-B2 Compounds GlaxoGroupLimited (GB) 2011-05-24 US disclosed
US-7947727-B2 Compounds GlaxoGroupLimited (GB) 2011-05-24 US disclosed
US-7947727-B2 Compounds GlaxoGroupLimited (GB) 2011-05-24 US disclosed
US-20100120883-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-05-13 US disclosed
US-20100120883-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-05-13 US disclosed
US-20100120883-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-05-13 US disclosed
EP-2081910-A1 NOVEL COMPOUNDS Glaxo Group Limited (GB) 2009-07-29 EP disclosed
WO-2008043789-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2008-04-17 WO disclosed
WO-2008043789-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2008-04-17 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-20100120883-A1 NOVEL COMPOUNDS TSLP, LTB4R2, LTB4R NR3C1 267/4885CYP1A2 101/4885CYP3A4 257/4885

“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.