SCHEMBL2345151

SCHEMBL2345151

CC(C)C1c2nc[nH]c2CCN1C(=O)OC1CCOC1

nearest known ligand 0.71

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 3/20 0.71
GPR119 Q8TDV5 4/20 0.38
CTSL P07711 1/20 0.33
ACACB O00763 1/20 0.31

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
SCHEMBL2345148 1.00 AOC3 (0.71) AOC3GPR119CTSLACACB
SCHEMBL18953100 1.00 AOC3 (0.71) AOC3GPR119CTSLACACB
SCHEMBL3126584 1.00 AOC3 (0.71) AOC3GPR119CTSLACACB
Hydrochloric Acid SCHEMBL28559351 0.99 AOC3 (0.70) AOC3GPR119CTSLACACB
Hydrochloric Acid SCHEMBL28559350 0.99 AOC3 (0.70) AOC3GPR119CTSLACACB
Phosphoric Acid SCHEMBL28576808 0.96 AOC3 (0.69) AOC3GPR119CTSL
Sulfuric Acid SCHEMBL28571413 0.96 AOC3 (0.67) AOC3GPR119CTSL
Sulfuric Acid SCHEMBL28571415 0.96 AOC3 (0.67) AOC3GPR119CTSL
Phosphoric Acid SCHEMBL28576809 0.96 AOC3 (0.69) AOC3GPR119CTSL
SCHEMBL28563810 0.95 AOC3 (0.66) AOC3GPR119CTSL

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 32 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11040969-B2 Compounds I Benevolentai Cambridge Limited (GB) 2021-06-22 US disclosed
EP-3286189-B1 CRYSTALLINE MESYLATE SALT AS SEMICARBAZIDE-SENSITIVE AMINE OXIDASE (SSAO) ENZYME INHIBITOR BENEVOLENTAI CAMBRIDGE LTD (GB) 2021-05-26 EP disclosed
EP-3777846-A1 VAP-1 INHIBITORS FOR TREATING PAIN BenevolentAI Cambridge Limited (GB) 2021-02-17 EP disclosed
US-20200397764-A1 VAP-1 INHIBITORS FOR TREATING PAIN PROXIMAGEN, LLC 2020-12-24 US disclosed
EP-3286190-B1 PHARMACEUTICAL SALT FORMS OF AN INHIBITOR OF SEMICARBAZIDE-SENSITIVE AMINE OXIDASE (SSAO) BENEVOLENTAI CAMBRIDGE LTD (GB) 2020-06-03 EP disclosed
US-10399973-B2 Compounds I Benevolentai Cambridge Limited (GB) 2019-09-03 US disclosed
US-10369139-B2 Crystalline compound as semicarbazide-sensitive amine oxidase (SSAO) enzyme inhibitor Benevolentai Cambridge Limited (GB) 2019-08-06 US disclosed
US-10316034-B2 Pharmaceutical salt forms of an inhibitor of semicarbazide-sensitive amine oxidase (SSAO) Benevolentai Cambridge Limited (GB) 2019-06-11 US disclosed
EP-3285767-B1 TREATMENT OF PAIN BENEVOLENTAI CAMBRIDGE LTD (GB) 2019-03-20 EP disclosed
US-20180360808-A1 VAP-1 INHIBITORS FOR TREATING PAIN Benevolentai Cambridge Limited (GB) 2018-12-20 US disclosed
WO-2016170353-A1 TREATMENT OF PAIN PROXIMAGEN LIMITED (GB) 2016-10-27 WO disclosed
WO-2016170352-A1 CRYSTALLINE COMPOUND AS SEMICARBAZIDE-SENSITIVE AMINE OXIDASE (SSAO) ENZYME INHIBITOR PROXIMAGEN LIMITED (GB) 2016-10-27 WO disclosed
WO-2016170351-A1 PHARMACEUTICAL SALT FORMS OF AN INHIBITOR OF SEMICARBAZIDE-SENSITIVE AMINE OXIDASE (SSAO) PROXIMAGEN LIMITED (GB) 2016-10-27 WO disclosed
US-20150218161-A1 NEW COMPOUNDS I PROXIMAGEN, LLC 2015-08-06 US disclosed
US-9035066-B2 Method of using 4,5,6,7-tetrahydroimidazo[4,5-C]pyridine compounds PROXIMAGEN LIMITED (GB) 2015-05-19 US disclosed
EP-2334672-B1 4,5,6,7-Tetrahydroimidazo[4,5-c]pyridine compounds as inhibitors of SSAO PROXIMAGEN LTD (GB) 2013-11-20 EP disclosed
US-8569338-B2 Methods of using 4, 5, 6, 7-tetrahydroimidazo-[4,5-c]pyridine compounds PROXIMAGEN LTD. (GB) 2013-10-29 US disclosed
US-20120302583-A1 New Compounds I PROXIMAGEN LIMITED (GB) 2012-11-29 US disclosed
US-8263616-B2 4,5,6,7-tetrahydroimidazo[4,5-c]pyridine compounds PROXIMAGEN LTD (GB) 2012-09-11 US disclosed
US-20110207746-A1 NEW COMPOUNDS I PROXIMAGEN LIMITED (GB) 2011-08-25 US 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 (9 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-20200397764-A1 VAP-1 INHIBITORS FOR TREATING PAIN VAPB, VAPA, OPRL1 AOC3 55/4885GPR119 2882/4885CTSL 1541/4885
US-20180360808-A1 VAP-1 INHIBITORS FOR TREATING PAIN VAPB, VAPA, OPRL1 AOC3 55/4885GPR119 2882/4885CTSL 1541/4885
US-10399973-B2 Compounds I SSB, SQLE, ALOX15B AOC3 63/4885GPR119 1873/4885CTSL 1492/4885
US-10369139-B2 Crystalline compound as semicarbazide-sensitive amine oxidase (SSAO) enzyme inhibitor PNPO, MAOA, AOC3 AOC3 3/4885GPR119 1425/4885CTSL 435/4885
US-20110207746-A1 NEW COMPOUNDS I SSB, NFKBIA, ALOX15B AOC3 54/4885GPR119 1118/4885CTSL 1035/4885
US-20120302583-A1 New Compounds I SSB, NFKBIA, NOD1 AOC3 111/4885GPR119 628/4885CTSL 1402/4885
US-11040969-B2 Compounds I SSB, SQLE, ALOX15B AOC3 63/4885GPR119 1873/4885CTSL 1492/4885
US-10316034-B2 Pharmaceutical salt forms of an inhibitor of semicarbazide-sensitive amine oxidase (SSAO) SMOX, AOC3, DAO AOC3 2/4885GPR119 1061/4885CTSL 1257/4885
US-20150218161-A1 NEW COMPOUNDS I SSB, NFKBIA, ALOX15B AOC3 54/4885GPR119 1118/4885CTSL 1035/4885

“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.