SCHEMBL1893084

SCHEMBL1893084

CC1=C(C2=C(C)C(=O)c3c(cc(O)c(O)c3C(=O)Cc3ccccc3)C2=O)C(=O)c2cc(O)c(O)c(C(=O)Cc3ccccc3)c2C1=O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BCL2L1 Q07817 7/20 0.54
BCL2 P10415 4/20 0.54
MCL1 Q07820 4/20 0.54
LMNA P02545 3/20 0.48
BCL2A1 Q16548 2/20 0.46
HSD17B10 Q99714 1/20 0.36
MAPT P10636 2/20 0.35
HTT P42858 2/20 0.35
MEN1 O00255 1/20 0.35
HPGD P15428 1/20 0.35
KMT2A Q03164 1/20 0.35
PKLR P30613 1/20 0.35
KDM4E B2RXH2 1/20 0.35
APAF1 O14727 1/20 0.35
MITF O75030 1/20 0.35
ALDH1A1 P00352 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
GRM1 Q13255 1/20 0.34

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
SCHEMBL1892299 0.78 SLC37A4 (0.43) BCL2L1BCL2MCL1BCL2A1MAPT
SCHEMBL1893025 0.77 BCL2 (0.50) BCL2L1BCL2MCL1BCL2A1HSD17B10
SCHEMBL1889138 0.76 PGAM1 (0.45) BCL2L1BCL2MCL1BCL2A1L3MBTL1
SCHEMBL16384433 0.75 ALDH1A1 (0.47) LMNAHSD17B10MEN1HPGDKMT2A
SCHEMBL19038887 0.74 BCL2 (0.45) BCL2MCL1HSD17B10MAPTMEN1
SCHEMBL16384445 0.74 BCL2 (0.60) BCL2L1BCL2MCL1LMNABCL2A1
SCHEMBL1885850 0.72 ESR1 (0.40) BCL2MCL1MAPTHTTKDM4E
SCHEMBL353855 0.70 BCL2L1 (1.00) BCL2L1BCL2MCL1LMNABCL2A1
SCHEMBL19424216 0.69 BCL2 (0.40) BCL2L1BCL2MCL1BCL2A1HSD17B10
SCHEMBL1890127 0.69 BCL2L1 (0.38) BCL2L1BCL2MCL1BCL2A1HSD17B10

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.