SCHEMBL1328679

SCHEMBL1328679

CCC(NC)C(=O)N[C@H]1CCC(=O)N2CCC[C@@H](COC3Cc4ccccc4C3)N2C1=O

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MME P08473 2/20 0.47
ACE P12821 2/20 0.47
LCK P06239 13/20 0.44
XIAP P98170 5/20 0.42
BIRC3 Q13489 1/20 0.40
BIRC2 Q13490 1/20 0.40

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
SCHEMBL1328852 0.90 XIAP (0.49) MMEACEXIAP
SCHEMBL12128047 0.87 MME (0.48) MMEACELCKXIAPBIRC3
SCHEMBL1329301 0.79 MME (0.49) MMEACELCKXIAPBIRC3
SCHEMBL1330899 0.79 MME (0.51) MMEACELCKXIAPBIRC3
SCHEMBL1330021 0.78 XIAP (0.52) XIAPBIRC3BIRC2
SCHEMBL1329367 0.78 XIAP (0.59) XIAPBIRC3BIRC2
SCHEMBL12388497 0.78 XIAP (0.59) ACEXIAPBIRC3BIRC2
SCHEMBL1330148 0.77 MME (0.51) MMEACELCKXIAPBIRC3
SCHEMBL1329612 0.76 MME (0.46) MMEACELCKXIAPBIRC3
SCHEMBL4770315 0.76 ACE (0.61) MMEACELCK

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 MME 3989/4885ACE 3425/4885LCK 600/4885
US-20110281845-A1 ORGANIC COMPOUNDS XIAP, BAX, MCL1 MME 3990/4885ACE 3421/4885LCK 599/4885

“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.