SCHEMBL1329936

SCHEMBL1329936

CNC(C)C(=O)N[C@H]1CC[C@H]2CC[C@@H](COC3Cc4ccccc4C3)N2C1=O

nearest known ligand 0.54

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
XIAP P98170 19/20 0.51
BIRC3 Q13489 7/20 0.51
BIRC2 Q13490 7/20 0.51
BIRC8 Q96P09 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
SCHEMBL1328407 0.95 XIAP (0.57) XIAPBIRC3BIRC2BIRC8
SCHEMBL1329826 0.95 XIAP (0.55) XIAPBIRC3BIRC2BIRC8
SCHEMBL1330021 0.89 XIAP (0.52) XIAPBIRC3BIRC2
SCHEMBL12388497 0.84 XIAP (0.59) XIAPBIRC3BIRC2BIRC8
SCHEMBL1329367 0.84 XIAP (0.59) XIAPBIRC3BIRC2BIRC8
SCHEMBL12435340 0.83 XIAP (0.53) XIAPBIRC3BIRC2BIRC8
SCHEMBL12434417 0.79 XIAP (0.57) XIAPBIRC3BIRC2BIRC8
SCHEMBL12433658 0.79 XIAP (0.60) XIAPBIRC3BIRC2BIRC8
SCHEMBL1328852 0.78 XIAP (0.49) XIAP
SCHEMBL4792328 0.76 XIAP (0.52) XIAPBIRC3BIRC2BIRC8

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-20110281845-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2011-11-17 US claimed
US-20090069294-A1 Organic Compounds NOVARTIS AG (CH) 2009-03-12 US claimed
US-20110281845-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2011-11-17 US disclosed
US-7989441-B2 Organic compounds NOVARTIS AG (CH) 2011-08-02 US disclosed
US-20090069294-A1 Organic Compounds NOVARTIS AG (CH) 2009-03-12 US 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 (2 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-20090069294-A1 Organic Compounds XIAP, BAX, MCL1 XIAP 1/4885BIRC3 9/4885BIRC2 17/4885
US-20110281845-A1 ORGANIC COMPOUNDS XIAP, BAX, MCL1 XIAP 1/4885BIRC3 9/4885BIRC2 17/4885

“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.