SCHEMBL8192122

SCHEMBL8192122

C=C(O)c1ccc(C)nc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC1 Q13547 1/20 0.52
▸ HDAC6 Q9UBN7 1/20 0.52
▸ KDM4E B2RXH2 2/20 0.42
▸ MAPT P10636 2/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ ADRA2A P08913 2/20 0.39
▸ ADRA2B P18089 2/20 0.39
▸ ADRA2C P18825 2/20 0.39
▸ KMT2A Q03164 2/20 0.38
▸ KCNQ3 O43525 1/20 0.36
▸ KCNQ2 O43526 1/20 0.36
▸ PRKAB2 O43741 1/20 0.36
▸ PRKAG1 P54619 1/20 0.36
▸ PRKAA2 P54646 1/20 0.36
▸ PRKAA1 Q13131 1/20 0.36
▸ PRKAG3 Q9UGI9 1/20 0.36
▸ PRKAG2 Q9UGJ0 1/20 0.36
▸ PRKAB1 Q9Y478 1/20 0.36
▸ P4HA1 P13674 1/20 0.35
▸ P4HTM Q9NXG6 1/20 0.35

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
SCHEMBL123712 0.82 HDAC1 (0.52) HDAC1HDAC6KDM4EMAPTALDH1A1
SCHEMBL11625027 0.80 HDAC1 (0.50) HDAC1HDAC6KDM4EMAPTADRA2A
SCHEMBL17033581 0.80 HDAC1 (0.50) HDAC1HDAC6KDM4EMAPTALDH1A1
SCHEMBL30544993 0.77 HDAC1 (0.62) HDAC1HDAC6KDM4EMAPTALDH1A1
SCHEMBL7948362 0.77 HDAC1 (0.52) HDAC1HDAC6KDM4EMAPTALDH1A1
SCHEMBL181465 0.77 HDAC1 (0.62) HDAC1HDAC6KDM4EMAPTALDH1A1
SCHEMBL13864292 0.77 HDAC1 (0.52) HDAC1HDAC6KDM4EADRA2AADRA2B
SCHEMBL21004360 0.77 HDAC1 (0.61) HDAC1HDAC6KDM4EMAPTADRA2A
SCHEMBL2659565 0.77 HDAC1 (0.52) HDAC1HDAC6KDM4EMAPTADRA2A
SCHEMBL9504571 0.76 HDAC1 (0.60) HDAC1HDAC6KDM4EMAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102731374-B Improved process for preparing 1-(6-methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone, an intermediate of etoricoxib ITALIANA SINT SPA 2015-05-06 — — CN disclosed
US-8664402-B2 Process for preparing 1-(6-methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone, an intermediate of etoricoxib F.I.S. FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2014-03-04 — — US disclosed
US-8664402-B2 Process for preparing 1-(6-methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone, an intermediate of etoricoxib F.I.S. FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2014-03-04 — — US disclosed
US-8664402-B2 Process for preparing 1-(6-methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone, an intermediate of etoricoxib F.I.S. FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2014-03-04 — — US disclosed
EP-2497767-B1 Improved process for preparing 1-(6-methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone, an intermediate of etoricoxib ITALIANA SINT SPA (IT) 2013-05-29 — — EP disclosed
EP-2497767-B1 Improved process for preparing 1-(6-methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone, an intermediate of etoricoxib ITALIANA SINT SPA (IT) 2013-05-29 — — EP disclosed
CN-102731374-A Improved process for preparing 1-(6-methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone, an intermediate of etoricoxib ITALIANA SINT SPA 2012-10-17 — — CN disclosed
US-20120232281-A1 PROCESS FOR PREPARING 1-(6-METHYLPYRIDIN-3-YL)-2-[4-(METHYLSULFONYL)PHENYL]ETHANONE, AN INTERMEDIATE OF ETORICOXIB F.I.S. FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2012-09-13 — — US disclosed
US-20120232281-A1 PROCESS FOR PREPARING 1-(6-METHYLPYRIDIN-3-YL)-2-[4-(METHYLSULFONYL)PHENYL]ETHANONE, AN INTERMEDIATE OF ETORICOXIB F.I.S. FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2012-09-13 — — US disclosed
US-20120232281-A1 PROCESS FOR PREPARING 1-(6-METHYLPYRIDIN-3-YL)-2-[4-(METHYLSULFONYL)PHENYL]ETHANONE, AN INTERMEDIATE OF ETORICOXIB F.I.S. FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2012-09-13 — — US disclosed
EP-2497767-A1 Improved process for preparing 1-(6-methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone, an intermediate of etoricoxib F.I.S. Fabbrica Italiana Sintetici S.p.A. (IT) 2012-09-12 — — EP disclosed
EP-2497767-A1 Improved process for preparing 1-(6-methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone, an intermediate of etoricoxib F.I.S. Fabbrica Italiana Sintetici S.p.A. (IT) 2012-09-12 — — EP disclosed
WO-2011095997-A1 BENZAMIDE COMPOUNDS AS GLUCOKINASE ACTIVATORS AND THEIR PHARMACEUTICAL APPLICATION ADVINUS THERAPEUTICS PRIVATE LIMITED (IN) 2011-08-11 — — WO disclosed
WO-2008040934-A1 HDAC INHIBITORS CHROMA THERAPEUTICS LTD. (GB) 2008-04-10 — — 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-20120232281-A1 PROCESS FOR PREPARING 1-(6-METHYLPYRIDIN-3-YL)-2-[4-(METHYLSULFONYL)PHENYL]ETHANONE, AN INTERMEDIATE OF ETORICOXIB EEF2K, PTGES, EIF2AK1 HDAC1 3426/4885HDAC6 4267/4885KDM4E 71/4885

“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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