SCHEMBL2264723

SCHEMBL2264723

O=S(=O)(Cl)c1cc2c(c(S(=O)(=O)Cl)c1)CCC2

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CA2 P00918 2/20 0.38
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA7 P43166 1/20 0.38
CA14 Q9ULX7 1/20 0.38
NLRP3 Q96P20 14/20 0.37
PTGES2 Q9H7Z7 1/20 0.33

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
SCHEMBL25148921 0.76 ALDH1A1 (0.46) NLRP3
SCHEMBL11079747 0.76 BCL2L1 (0.42) NLRP3
SCHEMBL7909272 0.74 ING2 (0.46) CA2CA12CA1CA7CA14
SCHEMBL3358410 0.72 BCL2L1 (0.47)
SCHEMBL30727415 0.72 BCL2L1 (0.47)
SCHEMBL1546679 0.71 CA12 (0.66) CA2CA12CA1CA7CA14
SCHEMBL29437178 0.71 CA12 (0.66) CA2CA12CA1CA7CA14
SCHEMBL7787696 0.70 ING2 (0.46) CA2CA12CA1CA7CA14
SCHEMBL2330175 0.67 CA12 (0.60) CA2CA12CA1CA7CA14
SCHEMBL11049698 0.66 TDP1 (0.40) CA2CA12CA1CA7CA14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (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-20110206690-A1 DIMERIC IAP INHIBITORS XIAP, BIRC5, BIRC2 CA2 2818/4885CA12 3595/4885CA1 2063/4885

“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.