SCHEMBL554895

SCHEMBL554895

CC(C)(C)[Si](OC(CF)CN1CCN(CCC(CSc2ccccc2)Nc2ccc(S(N)(=O)=O)cc2S(=O)(=O)C(F)(F)F)CC1)(c1ccccc1)c1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BCL2L1 Q07817 19/20 0.67
BCL2 P10415 14/20 0.45
BAD Q92934 3/20 0.43
BCL2L11 O43521 1/20 0.42
CYP2C9 P11712 1/20 0.42
MCL1 Q07820 1/20 0.42
ASPH Q12797 1/20 0.42
BCL2L2 Q92843 1/20 0.42

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
SCHEMBL555011 1.00 BCL2L1 (0.67) BCL2L1BCL2BADBCL2L11CYP2C9
SCHEMBL554894 1.00 BCL2L1 (0.67) BCL2L1BCL2BADBCL2L11CYP2C9
SCHEMBL554673 0.90 BCL2L1 (0.53) BCL2L1BCL2BADBCL2L11CYP2C9
SCHEMBL554902 0.90 BCL2L1 (0.53) BCL2L1BCL2BADBCL2L11CYP2C9
SCHEMBL554674 0.90 BCL2L1 (0.53) BCL2L1BCL2BADBCL2L11CYP2C9
SCHEMBL554039 0.88 BCL2L1 (0.72) BCL2L1BCL2BADBCL2L11CYP2C9
SCHEMBL554040 0.88 BCL2L1 (0.72) BCL2L1BCL2BADBCL2L11CYP2C9
SCHEMBL29424527 0.88 BCL2L1 (0.72) BCL2L1BCL2BADBCL2L11CYP2C9
SCHEMBL19145119 0.84 BCL2L1 (0.84) BCL2L1BCL2BADBCL2L11CYP2C9
SCHEMBL24633503 0.82 BCL2L1 (0.87) BCL2L1BCL2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160176906-A1 Chemical Compounds ASTRAZENECA AB (SE) 2016-06-23 US disclosed
US-9248140-B2 Chemical compounds ASTRAZENECA AB (SE) 2016-02-02 US disclosed
US-20150328239-A1 Chemical Compounds ASTRAZENECA AB (SE) 2015-11-19 US disclosed
US-9018381-B2 Chemical compounds ASTRAZENECA AB (SE) 2015-04-28 US disclosed
US-20130310344-A1 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS ASTRAZENECA AB (UK) 2013-11-21 US disclosed
EP-2601177-A1 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS AstraZeneca AB (SE) 2013-06-12 EP disclosed
US-20120035134-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2012-02-09 US disclosed
WO-2012017251-A1 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS ASTRAZENECA AB (SE) 2012-02-09 WO 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 (4 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-20120035134-A1 CHEMICAL COMPOUNDS BCL2, BCL2L1, BAX BCL2L1 2/4885BCL2 1/4885BAD 13/4885
US-20150328239-A1 Chemical Compounds BCL2, BCL2L1, BAX BCL2L1 2/4885BCL2 1/4885BAD 13/4885
US-20160176906-A1 Chemical Compounds BCL2, BCL2L1, BAX BCL2L1 2/4885BCL2 1/4885BAD 13/4885
US-20130310344-A1 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS BCL2, BAX, BCLAF1 BCL2L1 6/4885BCL2 1/4885BAD 5/4885

“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.