SCHEMBL2726408

SCHEMBL2726408

COC(=O)c1cccc(Nc2c(C(N)=O)cnc3cc(-c4ccccc4)c(OC)cc23)c1

nearest known ligand 0.63

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 16/20 0.63
EGFR P00533 2/20 0.62
ERBB2 P04626 2/20 0.62
PDE4B Q07343 1/20 0.55
NUDT1 P36639 1/20 0.53

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
SCHEMBL2723827 0.94 CSF1R (0.64) CSF1REGFRERBB2PDE4BNUDT1
SCHEMBL2723535 0.93 CSF1R (0.61) CSF1REGFRERBB2PDE4B
SCHEMBL2725837 0.88 CSF1R (0.61) CSF1REGFRERBB2PDE4B
SCHEMBL2723389 0.86 CSF1R (0.71) CSF1REGFRERBB2
SCHEMBL2725458 0.84 CSF1R (0.59) CSF1REGFRERBB2PDE4B
SCHEMBL5930114 0.81 CSF1R (0.81) CSF1REGFRERBB2NUDT1
SCHEMBL2725153 0.79 CSF1R (0.64) CSF1REGFRERBB2PDE4B
SCHEMBL2725816 0.79 CYP3A4 (0.69) CSF1REGFRERBB2PDE4B
SCHEMBL2724277 0.79 CSF1R (0.59) CSF1REGFRERBB2PDE4B
SCHEMBL29484297 0.79 CYP3A4 (0.69) CSF1REGFRERBB2PDE4B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2635279-A2 CHEMICAL COMPOUNDS Glaxosmithkline Intellectual Property (No. 2) Limited (GB) 2013-09-11 EP disclosed
US-20130225524-A1 Chemical Compounds GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2013-08-29 US disclosed
WO-2012061557-A2 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2012-05-10 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-20130225524-A1 Chemical Compounds LDHA, NQO2, LDHB CSF1R 2683/4885EGFR 1772/4885ERBB2 1287/4885

“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.