SCHEMBL3314428

SCHEMBL3314428

CCOC(=O)CC1(O)CCN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.41
USP2 O75604 1/20 0.41
L3MBTL1 Q9Y468 2/20 0.39
GPR4 P46093 2/20 0.37
ADORA1 P30542 1/20 0.37
KMT2A Q03164 2/20 0.36
HPGD P15428 1/20 0.36
EPHX2 P34913 1/20 0.36
MEN1 O00255 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
GAA P10253 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
TSHR P16473 1/20 0.36
CYP11B2 P19099 1/20 0.35
ACACB O00763 3/20 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
SCHEMBL240646 0.94 SMN1; SMN2 (0.43) SMN1; SMN2USP2L3MBTL1GPR4ADORA1
SCHEMBL18497293 0.89 KMT2A (0.39) SMN1; SMN2USP2L3MBTL1GPR4ADORA1
SCHEMBL25169698 0.86 USP2 (0.43) SMN1; SMN2USP2HPGDEPHX2ALDH1A1
SCHEMBL28389225 0.85 SMN1; SMN2 (0.38) SMN1; SMN2USP2L3MBTL1GPR4ADORA1
SCHEMBL3494375 0.85 SMN1; SMN2 (0.47) SMN1; SMN2USP2L3MBTL1ADORA1KMT2A
SCHEMBL22655647 0.84 L3MBTL1 (0.39) SMN1; SMN2USP2L3MBTL1ADORA1KMT2A
SCHEMBL4689282 0.84 USP2 (0.41) SMN1; SMN2USP2L3MBTL1GPR4ADORA1
SCHEMBL21551293 0.83 SMN1; SMN2 (0.43) SMN1; SMN2USP2L3MBTL1ADORA1KMT2A
SCHEMBL18044513 0.83 SMN1; SMN2 (0.43) SMN1; SMN2USP2L3MBTL1ADORA1KMT2A
SCHEMBL24012274 0.83 USP2 (0.44) SMN1; SMN2USP2GPR4HPGDEPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12391687-B2 Five-and-six-membered heterocyclic compound and use thereof as protein receptor kinase inhibitor SHANGHAI ENNOVABIO PHARMACEUTICALS CO., LTD. (CN) 2025-08-19 US disclosed
EP-3919490-B1 FIVE-AND-SIX-MEMBERED HETEROCYCLIC COMPOUND AND USE THEREOF AS PROTEIN RECEPTOR KINASE INHIBITOR SHANGHAI ENNOVABIO PHARMACEUTICALS CO LTD (CN) 2025-04-02 EP disclosed
CN-113166142-B Five-membered and six-membered heterocyclic compounds and application thereof as protein receptor kinase inhibitors 上海轶诺药业有限公司 2024-04-26 CN disclosed
US-20220144827-A1 FIVE-AND-SIX-MEMBERED HETEROCYCLIC COMPOUND AND USE THEREOF AS PROTEIN RECEPTOR KINASE INHIBITOR SHANGHAI ENNOVABIO PHARMACEUTICALS CO., LTD. (CN) 2022-05-12 US disclosed
EP-3919490-A1 FIVE-AND-SIX-MEMBERED HETEROCYCLIC COMPOUND AND USE THEREOF AS PROTEIN RECEPTOR KINASE INHIBITOR Shanghai Ennovabio Pharmaceuticals Co., Ltd. (CN) 2021-12-08 EP disclosed
CN-113242857-A Preparation and application of imidazo aromatic ring compounds 上海轶诺药业有限公司 2021-08-10 CN disclosed
CN-113166142-A Five-membered and six-membered heterocyclic compounds and application thereof as protein receptor kinase inhibitors 上海轶诺药业有限公司 2021-07-23 CN disclosed
CN-111171019-A Five-membered and six-membered heterocyclic compounds and application thereof as protein receptor kinase inhibitors 上海轶诺药业有限公司 2020-05-19 CN disclosed
CN-111039946-A Preparation and application of imidazo aromatic ring compounds 上海轶诺药业有限公司 2020-04-21 CN disclosed
US-8367696-B2 Aza-bridged-ring compound ASTELLAS PHARMA INC. (JP) 2013-02-05 US disclosed
US-8367696-B2 Aza-bridged-ring compound ASTELLAS PHARMA INC. (JP) 2013-02-05 US disclosed
US-8367696-B2 Aza-bridged-ring compound ASTELLAS PHARMA INC. (JP) 2013-02-05 US disclosed
US-20100105658-A1 AZA-BRIDGED-RING COMPOUND ASTELLAS PHARMA INC. (JP) 2010-04-29 US disclosed
US-20100105658-A1 AZA-BRIDGED-RING COMPOUND ASTELLAS PHARMA INC. (JP) 2010-04-29 US disclosed
US-20100105658-A1 AZA-BRIDGED-RING COMPOUND ASTELLAS PHARMA INC. (JP) 2010-04-29 US disclosed
EP-2119716-A1 AZA-BRIDGED-RING COMPOUND Astellas Pharma Inc. (JP) 2009-11-18 EP disclosed
WO-2008106058-A2 INHIBITORS OF SERINE PROTEASES VERTEX PHARMACEUTICALS INCORPORATED (US) 2008-09-04 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 (3 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-12391687-B2 Five-and-six-membered heterocyclic compound and use thereof as protein receptor kinase inhibitor GRK6, GRK3, ERBB2 SMN1; SMN2 3448/4885USP2 3279/4885L3MBTL1 3893/4885
US-20220144827-A1 FIVE-AND-SIX-MEMBERED HETEROCYCLIC COMPOUND AND USE THEREOF AS PROTEIN RECEPTOR KINASE INHIBITOR GRK6, GRK3, ERBB2 SMN1; SMN2 3448/4885USP2 3279/4885L3MBTL1 3893/4885
US-20100105658-A1 AZA-BRIDGED-RING COMPOUND CHRM3, CHRM1, CHRM2 SMN1; SMN2 4664/4885USP2 3510/4885L3MBTL1 2014/4885

“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.