SCHEMBL2914957

SCHEMBL2914957

COC(=O)c1c[nH]c(=O)c2ccc(S(C)(=O)=O)cc12

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ NR4A2 P43354 10/20 0.48
▸ CREBBP Q92793 1/20 0.44
▸ HRH1 P35367 3/20 0.42
▸ CCR3 P51677 3/20 0.42
▸ MAP2K1 Q02750 1/20 0.42
▸ SPR P35270 1/20 0.41
▸ PTGS1 P23219 2/20 0.41
▸ PTGS2 P35354 2/20 0.41
▸ AXL P30530 2/20 0.40
▸ KCNH2 Q12809 1/20 0.40
▸ MAPT P10636 1/20 0.39

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
SCHEMBL2916325 0.86 KDM4E (0.54) HRH1CCR3KCNH2MAPT
SCHEMBL2922964 0.80 KDM4E (0.54) HRH1CCR3SPRKCNH2MAPT
SCHEMBL2915155 0.79 NR4A2 (0.51) NR4A2CREBBPMAP2K1AXL
SCHEMBL2923905 0.77 PTGS2 (0.39) PTGS1PTGS2MAPT
SCHEMBL926243 0.76 NR4A2 (0.68) NR4A2CREBBPMAP2K1AXL
SCHEMBL2918231 0.73 PARP1 (0.54) NR4A2CREBBPMAP2K1AXL
SCHEMBL21709859 0.72 HSD17B10 (0.45) PTGS1PTGS2
SCHEMBL30007360 0.71 AXL (0.72) NR4A2MAP2K1AXL
SCHEMBL6182266 0.70 KDM4E (0.50) PTGS2MAPT
SCHEMBL2642601 0.70 LMNA (0.47) PTGS2KCNH2

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
EP-1478624-B1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2010-09-08 — — EP disclosed
EP-1478624-B1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2010-09-08 — — EP disclosed
US-7709500-B2 Chemical compounds ASTRAZENECA AB (SE) 2010-05-04 — — US disclosed
US-7709500-B2 Chemical compounds ASTRAZENECA AB (SE) 2010-05-04 — — US disclosed
US-7709500-B2 Chemical compounds ASTRAZENECA AB (SE) 2010-05-04 — — US disclosed
CN-100564358-C The method of a kind of preparation 4-(3, the 4-dichlorophenoxy) piperidines ASTRAZENECA AB (SE) 2009-12-02 — — CN disclosed
CN-100352807-C substituted piperidine compounds ASTRAZENECA AB (SE) 2007-12-05 — — CN disclosed
CN-1907968-A Method for making 4-(3,4-dichlorophenoxy)piperidine ASTRAZENECA AB (SE) 2007-02-07 — — CN disclosed
CN-1633414-A Compound (I) ASTRAZENECA AB (SE) 2005-06-29 — — CN disclosed
US-20050107428-A1 Chemical compounds ASTRAZENECA AB (SE) 2005-05-19 — — US disclosed
EP-1478624-A1 CHEMICAL COMPOUNDS AstraZeneca AB (SE) 2004-11-24 — — EP disclosed
WO-2003068743-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2003-08-21 — — 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-20050107428-A1 Chemical compounds CCR10, CCR3, CXCR5 NR4A2 67/4885CREBBP 1421/4885HRH1 33/4885

“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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