SCHEMBL2132672

SCHEMBL2132672

CCC(C(=O)OC)c1ccc(B2OC(C)(C)C(C)(C)O2)c(Cl)c1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ UCHL1 P09936 1/20 0.37
▸ SLC6A3 Q01959 6/20 0.35
▸ L3MBTL1 Q9Y468 3/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ AKR1C3 P42330 3/20 0.34
▸ AKR1C2 P52895 3/20 0.34
▸ AKR1C1 Q04828 1/20 0.34
▸ PTGS1 P23219 1/20 0.34
▸ MEN1 O00255 3/20 0.34
▸ KMT2A Q03164 3/20 0.34
▸ MAPT P10636 2/20 0.34
▸ LMNA P02545 1/20 0.34
▸ ESR1 P03372 1/20 0.34
▸ ESR2 Q92731 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ AAK1 Q2M2I8 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
SCHEMBL2135157 0.85 UCHL1 (0.32) UCHL1SLC6A3L3MBTL1ESR1ESR2
SCHEMBL2128253 0.84 MT-CO2 (0.40) UCHL1SLC6A3L3MBTL1PTGS1AAK1
SCHEMBL4468874 0.73 ALDH1A1 (0.44) UCHL1L3MBTL1HTTMEN1KMT2A
SCHEMBL29734873 0.73 ALDH1A1 (0.44) UCHL1L3MBTL1HTTMEN1KMT2A
SCHEMBL2131624 0.73 ALDH1A1 (0.43) UCHL1L3MBTL1HTTMAPTLMNA
SCHEMBL30019267 0.73 ALDH1A1 (0.43) UCHL1L3MBTL1HTTMAPTLMNA
SCHEMBL4815763 0.73 UCHL1 (0.49) UCHL1L3MBTL1MEN1KMT2AMAPT
SCHEMBL1679372 0.70 MT-CO2 (0.46) UCHL1L3MBTL1AKR1C3AKR1C2PTGS1
SCHEMBL7629387 0.70 L3MBTL1 (0.61) SLC6A3L3MBTL1MAPK1HTTMEN1
SCHEMBL27676916 0.70 L3MBTL1 (0.61) SLC6A3L3MBTL1MAPK1HTTMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120289520-A1 CHEMICAL COMPOUNDS 785 ASTRAZENECA AB (SE) 2012-11-15 — — US disclosed
US-20120289520-A1 CHEMICAL COMPOUNDS 785 ASTRAZENECA AB (SE) 2012-11-15 — — US disclosed
US-20120289520-A1 CHEMICAL COMPOUNDS 785 ASTRAZENECA AB (SE) 2012-11-15 — — US disclosed
US-8188092-B2 Substituted pyrazines as DGAT-1 inhibitors ASTRAZENECA AB (SE) 2012-05-29 — — US disclosed
US-8188092-B2 Substituted pyrazines as DGAT-1 inhibitors ASTRAZENECA AB (SE) 2012-05-29 — — US disclosed
US-8188092-B2 Substituted pyrazines as DGAT-1 inhibitors ASTRAZENECA AB (SE) 2012-05-29 — — US disclosed
EP-2443096-A1 PYRAZINE CARBOXAMIDES AS INHIBITORS OF DGAT1 AstraZeneca AB (SE) 2012-04-25 — — EP disclosed
US-20100324068-A1 CHEMICAL COMPOUNDS 785 ASTRAZENECA AB (SE) 2010-12-23 — — US disclosed
US-20100324068-A1 CHEMICAL COMPOUNDS 785 ASTRAZENECA AB (SE) 2010-12-23 — — US disclosed
US-20100324068-A1 CHEMICAL COMPOUNDS 785 ASTRAZENECA AB (SE) 2010-12-23 — — US disclosed
WO-2010146395-A1 PYRAZINE CARBOXAMIDES AS INHIBITORS OF DGAT1 ASTRAZENECA AB (SE) 2010-12-23 — — WO disclosed
WO-2010146395-A1 PYRAZINE CARBOXAMIDES AS INHIBITORS OF DGAT1 ASTRAZENECA AB (SE) 2010-12-23 — — 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 (2 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-20100324068-A1 CHEMICAL COMPOUNDS 785 GPBAR1, DGAT1, GPR119 UCHL1 3564/4885SLC6A3 410/4885L3MBTL1 1548/4885
US-20120289520-A1 CHEMICAL COMPOUNDS 785 DGAT1, DGAT2, SLC5A1 UCHL1 3452/4885SLC6A3 318/4885L3MBTL1 3405/4885

“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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