SCHEMBL2723596

SCHEMBL2723596

COC(=O)c1cc(Nc2c(C(N)=O)cnc3cc(-c4c(C)n[nH]c4C)ccc23)cc(C(=O)OC)c1

nearest known ligand 0.53

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.53
CYP2C9 P11712 1/20 0.53
CSF1R P07333 19/20 0.52
LRRK2 Q5S007 1/20 0.49

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
SCHEMBL6391519 0.97 CYP3A4 (0.52) CYP3A4CYP2C9CSF1RLRRK2
SCHEMBL2725870 0.91 CYP3A4 (0.57) CYP3A4CYP2C9CSF1RLRRK2
SCHEMBL2724054 0.85 CYP3A4 (0.59) CYP3A4CYP2C9CSF1RLRRK2
SCHEMBL2726348 0.81 CYP3A4 (0.73) CYP3A4CYP2C9CSF1R
SCHEMBL2723970 0.79 CSF1R (0.58) CSF1R
SCHEMBL2725470 0.79 CYP3A4 (0.70) CYP3A4CYP2C9CSF1R
SCHEMBL2725458 0.78 CSF1R (0.59) CYP3A4CYP2C9CSF1R
SCHEMBL2723914 0.77 CYP3A4 (0.72) CYP3A4CYP2C9CSF1R
SCHEMBL2723851 0.76 LDHA (0.58) CSF1RLRRK2
SCHEMBL6390749 0.76 CYP3A4 (0.54) CYP3A4CYP2C9CSF1RLRRK2

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 CYP3A4 163/4885CYP2C9 284/4885CSF1R 2683/4885

“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.