SCHEMBL3027504

SCHEMBL3027504

N#Cc1cc(Cl)cc(Oc2c(Br)ccc(CNC(=O)c3[nH]c(N)nc3Br)c2F)c1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 5/20 0.41
CYP2C9 P11712 2/20 0.34
CYP2C19 P33261 1/20 0.34
KCNH2 Q12809 2/20 0.34
CYP2D6 P10635 1/20 0.33
EPHX2 P34913 1/20 0.31
PRNP P04156 1/20 0.30
SLC22A12 Q96S37 1/20 0.30

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
Trifluoroacetic Acid SCHEMBL3038949 0.95 CYP3A4 (0.39) CYP3A4CYP2C9CYP2C19KCNH2CYP2D6
SCHEMBL3027971 0.94 CYP3A4 (0.46) CYP3A4CYP2C9CYP2C19KCNH2CYP2D6
SCHEMBL3036790 0.94 CYP3A4 (0.41) CYP3A4CYP2C9CYP2C19KCNH2CYP2D6
SCHEMBL3027296 0.91 CYP3A4 (0.46) CYP3A4CYP2C9CYP2C19KCNH2CYP2D6
Trifluoroacetic Acid SCHEMBL3034309 0.89 CYP3A4 (0.43) CYP3A4CYP2C9CYP2C19KCNH2CYP2D6
Trifluoroacetic Acid SCHEMBL3016666 0.89 CYP3A4 (0.39) CYP3A4CYP2C9CYP2C19KCNH2CYP2D6
SCHEMBL13982177 0.89 PRNP (0.33) PRNP
SCHEMBL13217640 0.89 CYP3A4 (0.41) CYP3A4CYP2C9CYP2C19KCNH2CYP2D6
SCHEMBL3022967 0.86 CYP3A4 (0.37) CYP3A4CYP2C9CYP2C19KCNH2EPHX2
SCHEMBL3023375 0.85 CYP3A4 (0.45) CYP3A4CYP2C9CYP2C19KCNH2CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8304419-B2 Chemical compounds GLAXOSMITHKLINE LLC (US) 2012-11-06 US claimed
US-20100216746-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2010-08-26 US claimed
EP-2166856-A1 CHEMICAL COMPOUNDS GlaxoSmithKline LLC (US) 2010-03-31 EP claimed
WO-2008154271-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2008-12-18 WO claimed
US-8304419-B2 Chemical compounds GLAXOSMITHKLINE LLC (US) 2012-11-06 US disclosed
US-8304419-B2 Chemical compounds GLAXOSMITHKLINE LLC (US) 2012-11-06 US disclosed
US-8304419-B2 Chemical compounds GLAXOSMITHKLINE LLC (US) 2012-11-06 US disclosed
US-20100216746-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2010-08-26 US disclosed
US-20100216746-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2010-08-26 US disclosed
US-20100216746-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2010-08-26 US disclosed
EP-2166856-A1 CHEMICAL COMPOUNDS GlaxoSmithKline LLC (US) 2010-03-31 EP disclosed
WO-2008154271-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2008-12-18 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-20100216746-A1 CHEMICAL COMPOUNDS SAMHD1, POLRMT, NUDT1 CYP3A4 169/4885CYP2C9 720/4885CYP2C19 842/4885

“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.