SCHEMBL5116957

SCHEMBL5116957

COc1ccc2[nH]c(C)c(C(C)(C)C(=O)O)c2c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AKR1C2 P52895 1/20 0.58
▸ MTNR1A P48039 3/20 0.52
▸ MTNR1B P49286 3/20 0.52
▸ ALDH1A1 P00352 8/20 0.51
▸ KDM4E B2RXH2 5/20 0.50
▸ MAPT P10636 3/20 0.50
▸ HSD17B10 Q99714 3/20 0.50
▸ HTR1D P28221 2/20 0.50
▸ HTR6 P50406 2/20 0.50
▸ POLB P06746 1/20 0.50
▸ GAA P10253 1/20 0.50
▸ TDP1 Q9NUW8 1/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ MEN1 O00255 1/20 0.50
▸ TSHR P16473 1/20 0.50
▸ GFER P55789 1/20 0.50
▸ KMT2A Q03164 1/20 0.50
▸ HTR1A P08908 1/20 0.48
▸ SLC6A2 P23975 1/20 0.48
▸ HTR1E P28566 1/20 0.48

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
SCHEMBL8578417 0.86 AKR1C2 (0.55) AKR1C2MTNR1AMTNR1BALDH1A1KDM4E
SCHEMBL11788974 0.81 RAD52 (0.50) ALDH1A1KDM4EMAPTHSD17B10HTR1D
SCHEMBL11488805 0.80 HTR6 (0.58) AKR1C2MTNR1AMTNR1BALDH1A1KDM4E
SCHEMBL5272319 0.78 AKR1C2 (0.55) AKR1C2MTNR1AMTNR1BALDH1A1KDM4E
SCHEMBL8796526 0.77 AKR1C2 (0.48) AKR1C2MTNR1AMTNR1BALDH1A1KDM4E
SCHEMBL1434196 0.77 ALDH1A1 (0.67) AKR1C2MTNR1AMTNR1BALDH1A1KDM4E
SCHEMBL9267967 0.76 HTR1D (0.62) AKR1C2MTNR1AMTNR1BALDH1A1KDM4E
SCHEMBL5110673 0.75 ALDH1A1 (0.61) AKR1C2MTNR1AMTNR1BALDH1A1KDM4E
SCHEMBL16494935 0.75 AKR1C2 (0.51) AKR1C2MTNR1AMTNR1BALDH1A1KDM4E
SCHEMBL852717 0.74 AKR1C2 (0.76) AKR1C2MTNR1AMTNR1BALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7332516-B2 Geminally di-substituted NSAID derivatives as Aβ42 lowering agents MERCK + CO., INC. (US) 2008-02-19 — — US disclosed
US-7332516-B2 Geminally di-substituted NSAID derivatives as Aβ42 lowering agents MERCK + CO., INC. (US) 2008-02-19 — — US disclosed
US-7332516-B2 Geminally di-substituted NSAID derivatives as Aβ42 lowering agents MERCK + CO., INC. (US) 2008-02-19 — — US disclosed
EP-1587798-A4 GEMINALLY DI-SUBSTITUTED NSAID DERIVATIVES AS ABETA 42 LOWERING AGENTS MERCK & CO INC (US) 2007-06-27 — — EP disclosed
US-20060063937-A1 Geminallyl di-substituted nsaid derivatives as abeta 42 lowering agents MERCK SHARP & DOHME CORP. 2006-03-23 — — US disclosed
EP-1587798-A2 GEMINALLY DI-SUBSTITUTED NSAID DERIVATIVES AS ABETA 42 LOWERING AGENTS Merck & Co., Inc. (US) 2005-10-26 — — EP disclosed
WO-2004064771-A2 GEMINALLY DI-SUBSTITUTED NSAID DERIVATIVES AS ABETA 42 LOWERING AGENTS MERCK & CO., INC. (US) 2004-08-05 — — 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 (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-20060063937-A1 Geminallyl di-substituted nsaid derivatives as abeta 42 lowering agents APP, PSEN1, CA1 AKR1C2 106/4885MTNR1A 352/4885MTNR1B 271/4885

“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.

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