SCHEMBL2263950

SCHEMBL2263950

O=C(Cl)O[C@@H]1COC2C1OC[C@H]2OC(=O)Cl

nearest known ligand 0.50

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BCHE P06276 15/20 0.47
ALDH1A1 P00352 1/20 0.40
MAPT P10636 1/20 0.37

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
SCHEMBL19887998 1.00 BCHE (0.47) BCHEALDH1A1MAPT
SCHEMBL24931231 0.78 BCHE (0.48) BCHEALDH1A1MAPT
SCHEMBL16835535 0.78 BCHE (0.48) BCHEALDH1A1MAPT
SCHEMBL16835534 0.78 BCHE (0.48) BCHEALDH1A1MAPT
SCHEMBL7152562 0.76 BCHE (0.54) BCHEALDH1A1MAPT
SCHEMBL17618218 0.76 BCHE (0.47) BCHEALDH1A1MAPT
SCHEMBL7150802 0.76 BCHE (0.54) BCHEALDH1A1MAPT
SCHEMBL12199932 0.76 BCHE (0.54) BCHEALDH1A1MAPT
SCHEMBL16309279 0.76 BCHE (0.47) BCHEALDH1A1MAPT
SCHEMBL7276665 0.76 BCHE (0.54) BCHEALDH1A1MAPT

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-20130266590-A1 DIMERIC IAP INHIBITORS NOVARTIS AG (CH) 2013-10-10 US disclosed
US-8445440-B2 Dimeric IAP inhibitors NOVARTIS AG (CH) 2013-05-21 US disclosed
EP-2539333-A1 DIMERIC IAP INHIBITORS Novartis AG (CH) 2013-01-02 EP disclosed
WO-2011104266-A1 DIMERIC IAP INHIBITORS NOVARTIS AG (CH) 2011-09-01 WO disclosed
US-20110206690-A1 DIMERIC IAP INHIBITORS NOVARTIS AG (CH) 2011-08-25 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-20130266590-A1 DIMERIC IAP INHIBITORS XIAP, BIRC5, BIRC2 BCHE 3739/4885ALDH1A1 4312/4885MAPT 1227/4885
US-20110206690-A1 DIMERIC IAP INHIBITORS XIAP, BIRC5, BIRC2 BCHE 3668/4885ALDH1A1 4127/4885MAPT 1293/4885

“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.