SCHEMBL1892776

SCHEMBL1892776

Cc1ccc(CCc2c(O)c(O)cc3c(O)c(-c4c(C)cc5c(CCc6ccc(C)cc6)c(O)c(O)cc5c4O)c(C)cc23)cc1

nearest known ligand 0.79

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BCL2L1 Q07817 16/20 0.79
BCL2 P10415 8/20 0.79
MCL1 Q07820 8/20 0.79
BCL2A1 Q16548 4/20 0.79
BCL2L2 Q92843 1/20 0.45
IGF1R P08069 1/20 0.41
ALOX15 P16050 1/20 0.41
DAO P14920 1/20 0.39
PTGS1 P23219 1/20 0.37
PTGS2 P35354 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP2A6 P11509 1/20 0.37
TAAR1 Q96RJ0 1/20 0.37
BAK1 Q16611 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
SCHEMBL2532052 0.88 BCL2L1 (1.00) BCL2L1BCL2MCL1BCL2A1BCL2L2
SCHEMBL14995965 0.80 BCL2L1 (0.66) BCL2L1BCL2MCL1BCL2A1BCL2L2
SCHEMBL14995970 0.78 BCL2L1 (0.64) BCL2L1BCL2MCL1BCL2A1BCL2L2
SCHEMBL2622283 0.76 BCL2L1 (0.60) BCL2L1BCL2MCL1BCL2A1BCL2L2
SCHEMBL2528280 0.76 BCL2L1 (0.61) BCL2L1BCL2MCL1BCL2A1BCL2L2
SCHEMBL2532050 0.75 BCL2L1 (0.76) BCL2L1BCL2MCL1BCL2A1BCL2L2
SCHEMBL353018 0.73 BCL2L1 (1.00) BCL2L1BCL2MCL1BCL2A1BAK1
SCHEMBL2529200 0.72 BCL2L1 (0.58) BCL2L1BCL2MCL1BCL2A1BCL2L2
SCHEMBL19420195 0.71 BCL2L1 (0.95) BCL2L1BCL2MCL1BCL2A1BAK1
SCHEMBL10112851 0.69 BCL2L1 (0.78) BCL2L1BCL2MCL1BCL2A1BAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8937193-B2 Apogossypolone derivatives as anticancer agents SANFORD-BURNHAM MEDICAL RESEARCH INSTITUTE (US) 2015-01-20 US disclosed
US-20110112112-A1 APOGOSSYPOLONE DERIVATIVES AS ANTICANCER AGENTS SANFORD-BURNHAM MEDICAL RESEARCH INSTITUTE (US) 2011-05-12 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 (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-20110112112-A1 APOGOSSYPOLONE DERIVATIVES AS ANTICANCER AGENTS CYP17A1, HSD17B7, CYP27A1 BCL2L1 195/4885BCL2 142/4885MCL1 34/4885

“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.