SCHEMBL2706280

SCHEMBL2706280

CN1CCc2nc(C(=O)N[C@@H]3CN(C=O)CC[C@@H]3NC(=O)C(=O)Nc3ccc(Cl)cc3)sc2C1

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
F10 P00742 20/20 0.56
F2 P00734 5/20 0.56
F5 P12259 1/20 0.56

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
Hydrochloric Acid SCHEMBL209240 0.99 F10 (0.55) F10F2F5
SCHEMBL2705182 0.92 F10 (0.49) F10F2F5
SCHEMBL2705721 0.92 F10 (0.49) F10F2F5
Hydrochloric Acid SCHEMBL209870 0.92 F10 (0.48) F10F2F5
Hydrochloric Acid SCHEMBL206759 0.92 F10 (0.48) F10F2F5
SCHEMBL2705728 0.90 F10 (0.49) F10F2F5
SCHEMBL2705669 0.89 F10 (0.70) F10F2F5
Hydrochloric Acid SCHEMBL209772 0.89 F10 (0.48) F10F2F5
Hydrochloric Acid SCHEMBL208963 0.89 F10 (0.69) F10F2F5
SCHEMBL1321936 0.89 F10 (0.66) F10F2F5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8088796-B2 Triamine derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-01-03 US disclosed
US-8088796-B2 Triamine derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-01-03 US disclosed
US-20090239857-A1 TRIAMINE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-09-24 US disclosed
US-20090239857-A1 TRIAMINE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-09-24 US disclosed
EP-1864982-A1 TRIAMINE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-12-12 EP 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-20090239857-A1 TRIAMINE DERIVATIVE F2, F12, F3 F10 15/4885F2 1/4885F5 10/4885

“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.