SCHEMBL2463747

SCHEMBL2463747

c1cc2c(C3CCOCC3)n[nH]c2cn1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 6/20 0.37
▸ DYRK1A Q13627 4/20 0.37
▸ RPS6KA3 P51812 1/20 0.36
▸ LRRK2 Q5S007 4/20 0.36
▸ KCNH2 Q12809 3/20 0.34
▸ NFATC1 O95644 1/20 0.34
▸ PIM1 P11309 2/20 0.34
▸ KDM4C Q9H3R0 1/20 0.34
▸ PRKAB2 O43741 2/20 0.33
▸ PRKAG1 P54619 2/20 0.33
▸ PRKAA2 P54646 2/20 0.33
▸ PRKAA1 Q13131 2/20 0.33
▸ PRKAG3 Q9UGI9 2/20 0.33
▸ PRKAG2 Q9UGJ0 2/20 0.33
▸ PRKAB1 Q9Y478 2/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ GABRP O00591 1/20 0.33
▸ GABRD O14764 1/20 0.33
▸ IKBKB O14920 1/20 0.33
▸ AURKA O14965 1/20 0.33

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
SCHEMBL30619334 0.80 KDM4E (0.43) GSK3BLRRK2KDM4EALDH1A1IDO1
SCHEMBL6745979 0.80 KDM4E (0.43) GSK3BLRRK2KDM4EALDH1A1IDO1
SCHEMBL14786173 0.75 HSD11B1 (0.40) KCNH2PIM1PRKAB2PRKAG1PRKAA2
SCHEMBL30833630 0.75 AXL (0.41) GSK3BPRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL29190706 0.75 AXL (0.41) GSK3BPRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL2467357 0.73 HSD11B1 (0.44) GSK3BDYRK1ARPS6KA3NFATC1
SCHEMBL28400373 0.72 PDPK1 (0.49) GSK3BDYRK1ALRRK2PRKAB2PRKAG1
SCHEMBL5562284 0.71 KDM4E (0.41) LRRK2PIM1PRKAB2PRKAG1PRKAA2
SCHEMBL14875673 0.70 MAPK1 (0.49) DYRK1ALRRK2PIM1ALDH1A1SMN1; SMN2
SCHEMBL16272264 0.69 GPR119 (0.49) KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9227967-B2 Inhibitor compounds of semicarbazide-sensitive amine oxidases PROXIMAGEN LIMITED (GB) 2016-01-05 — — US disclosed
US-9227967-B2 Inhibitor compounds of semicarbazide-sensitive amine oxidases PROXIMAGEN LIMITED (GB) 2016-01-05 — — US disclosed
US-9227967-B2 Inhibitor compounds of semicarbazide-sensitive amine oxidases PROXIMAGEN LIMITED (GB) 2016-01-05 — — US disclosed
EP-2927233-A1 INHIBITORS OF SEMICARBAZIDE-SENSITIVE AMINE OXIDASE Proximagen Limited (GB) 2015-10-07 — — EP disclosed
EP-2927233-A1 INHIBITORS OF SEMICARBAZIDE-SENSITIVE AMINE OXIDASE Proximagen Limited (GB) 2015-10-07 — — EP disclosed
US-9150574-B2 Enzyme inhibitor compounds PROXIMAGEN LIMITED (GB) 2015-10-06 — — US disclosed
US-9150574-B2 Enzyme inhibitor compounds PROXIMAGEN LIMITED (GB) 2015-10-06 — — US disclosed
US-9150574-B2 Enzyme inhibitor compounds PROXIMAGEN LIMITED (GB) 2015-10-06 — — US disclosed
EP-2547677-B1 INHIBITORS OF SEMICARBAZIDE-SENSITIVE AMINE OXIDASE PROXIMAGEN LTD (GB) 2015-05-06 — — EP disclosed
EP-2547677-B1 INHIBITORS OF SEMICARBAZIDE-SENSITIVE AMINE OXIDASE PROXIMAGEN LTD (GB) 2015-05-06 — — EP disclosed
US-20140357623-A1 NEW ENZYME INHIBITOR COMPOUNDS PROXIMAGEN LIMITED (GB) 2014-12-04 — — US disclosed
US-20140357623-A1 NEW ENZYME INHIBITOR COMPOUNDS PROXIMAGEN LIMITED (GB) 2014-12-04 — — US disclosed
US-20140357623-A1 NEW ENZYME INHIBITOR COMPOUNDS PROXIMAGEN LIMITED (GB) 2014-12-04 — — US disclosed
US-20130102587-A1 New Enzyme Inhibitor Compounds PROXIMAGEN LIMITED (GB) 2013-04-25 — — US disclosed
US-20130102587-A1 New Enzyme Inhibitor Compounds PROXIMAGEN LIMITED (GB) 2013-04-25 — — US disclosed
US-20130102587-A1 New Enzyme Inhibitor Compounds PROXIMAGEN LIMITED (GB) 2013-04-25 — — US disclosed
EP-2547677-A2 INHIBITORS OF SEMICARABAZIDE - SENSITIVE AMINE OXIDASE Proximagen Limited (GB) 2013-01-23 — — EP disclosed
WO-2011113798-A2 NEW ENZYME INHIBITOR COMPOUNDS PROXIMAGEN LIMITED (GB) 2011-09-22 — — 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-20130102587-A1 New Enzyme Inhibitor Compounds SERPINB1, SSB, NFKBIA GSK3B 2563/4885DYRK1A 4354/4885RPS6KA3 1231/4885
US-20140357623-A1 NEW ENZYME INHIBITOR COMPOUNDS CPN1, CTSC, DPEP1 GSK3B 2401/4885DYRK1A 4601/4885RPS6KA3 749/4885

“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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