SCHEMBL29976325

SCHEMBL29976325

CC1(C)OB(c2cccc(Cn3ccccc3=O)c2)OC1(C)C

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 5/20 0.50
LPL P06858 4/20 0.50
POLB P06746 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
PRMT5 O14744 1/20 0.38
WDR77 Q9BQA1 1/20 0.38
KLKB1 P03952 3/20 0.38
KEAP1 Q14145 1/20 0.36
NFE2L2 Q16236 1/20 0.36
ROCK1 Q13464 1/20 0.35
KLK1 P06870 1/20 0.35
MAPK14 Q16539 1/20 0.34
JAK2 O60674 2/20 0.34
BTK Q06187 2/20 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
SCHEMBL20985633 1.00 LIPG (0.50) LIPGLPLPOLBNPSR1PRMT5
SCHEMBL29348714 0.85 LPL (0.48) LIPGLPLPOLBNPSR1KLKB1
SCHEMBL3288256 0.82 MAPK14 (0.47) LIPGLPLPRMT5WDR77MAPK14
SCHEMBL1684370 0.78 PRMT5 (0.56) LIPGLPLPOLBNPSR1PRMT5
SCHEMBL31755824 0.78 PRMT5 (0.56) LIPGLPLPOLBNPSR1PRMT5
SCHEMBL9752676 0.77 POLB (0.58) POLBNPSR1KLKB1KLK1MAPK14
SCHEMBL20504070 0.77 LPL (0.47) LIPGLPLPRMT5WDR77MAPK14
SCHEMBL29640063 0.76 LPL (0.55) LIPGLPL
SCHEMBL2221017 0.76 LIPG (0.42) LIPGLPLPRMT5WDR77KEAP1
SCHEMBL1356694 0.76 LPL (0.55) LIPGLPL

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-11725000-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2023-08-15 US disclosed
CN-110023292-B Apoptosis inhibitors 北京生命科学研究所 2022-10-04 CN 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-11725000-B2 Apoptosis inhibitors BAX, SDHA, SDHB LIPG 2253/4885LPL 3130/4885POLB 309/4885

“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.