SCHEMBL5739701

SCHEMBL5739701

O=C1C2CCCCN2C(=O)N1Cc1ccccc1

nearest known ligand 0.68

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 1/20 0.60
▸ ALDH1A1 P00352 2/20 0.56
▸ HPGD P15428 1/20 0.49
▸ EP300 Q09472 1/20 0.49
▸ MT-CO2 P00403 1/20 0.48
▸ ALOX5 P09917 1/20 0.48
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ F2 P00734 1/20 0.47
▸ PLG P00747 1/20 0.47
▸ ELANE P08246 1/20 0.47
▸ CTSG P08311 1/20 0.47
▸ CMA1 P23946 1/20 0.47
▸ CTRC Q99895 1/20 0.47
▸ HTR1A P08908 1/20 0.46

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
SCHEMBL5740424 0.86 KDM4E (0.59) ADORA2AALDH1A1HPGDMT-CO2ALOX5
SCHEMBL11056954 0.81 KMT2A (0.58) ADORA2AALDH1A1HPGDMEN1KMT2A
SCHEMBL5738724 0.81 KDM4E (0.60) ADORA2AALDH1A1HPGDMT-CO2ALOX5
SCHEMBL14254741 0.78 SMN1; SMN2 (0.47) ADORA2AALDH1A1HPGDMEN1KMT2A
SCHEMBL17926108 0.77 ADORA2A (0.54) ADORA2AALDH1A1HPGDEP300MEN1
SCHEMBL4555734 0.77 THRB (0.60) HTR1A
SCHEMBL1449456 0.77 ALDH1A1 (0.66) ADORA2AALDH1A1HPGDMT-CO2ALOX5
SCHEMBL13879471 0.75 ADORA2A (1.00) ADORA2AALDH1A1EP300KMT2A
SCHEMBL11065237 0.75 MEN1 (0.81) ADORA2AALDH1A1HPGDMEN1KMT2A
SCHEMBL1021890 0.74 ALDH1A1 (0.61) ADORA2AALDH1A1HPGDMT-CO2ALOX5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114085219-B Synthesis of (1S, 6R) -8-benzyl-7, 9-dioxo-2, 8-diazabicyclo [4.3.0] nonane 武汉理工大学 2023-08-01 — — CN claimed
CN-114085219-A Synthesis of (1S,6R) -8-benzyl-7, 9-dioxo-2, 8-diazabicyclo [4.3.0] nonane 武汉理工大学 2022-02-25 — — CN claimed
EP-1244670-B1 HYDANTOIN DERIVATIVE COMPOUNDS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USING SAME MGI GP INC (US) 2006-03-08 — — EP claimed
EP-1244670-A1 HYDANTOIN DERIVATIVE COMPOUNDS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USING SAME GPI NIL Holdings, Inc. (US) 2002-10-02 — — EP claimed
US-20020058685-A1 Hydantoin derivative compounds, pharmace utical compositions, and methods of using same GLIAMED, INC. 2002-05-16 — — US claimed
WO-2001046195-A1 HYDANTOIN DERIVATIVE COMPOUNDS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USING SAME GPI NIL HOLDINGS, INC. (US) 2001-06-28 — — WO claimed
CN-114085219-B Synthesis of (1S, 6R) -8-benzyl-7, 9-dioxo-2, 8-diazabicyclo [4.3.0] nonane 武汉理工大学 2023-08-01 — — CN disclosed
CN-114085219-A Synthesis of (1S,6R) -8-benzyl-7, 9-dioxo-2, 8-diazabicyclo [4.3.0] nonane 武汉理工大学 2022-02-25 — — CN disclosed
CN-114085219-A Synthesis of (1S,6R) -8-benzyl-7, 9-dioxo-2, 8-diazabicyclo [4.3.0] nonane 武汉理工大学 2022-02-25 — — CN disclosed
US-20090099186-A1 INHIBITORS OF VIRAL REPLICATION INTERMUNE, INC. 2009-04-16 — — US disclosed
US-20090099186-A1 INHIBITORS OF VIRAL REPLICATION INTERMUNE, INC. 2009-04-16 — — US disclosed
EP-1244670-B1 HYDANTOIN DERIVATIVE COMPOUNDS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USING SAME MGI GP INC (US) 2006-03-08 — — EP disclosed
US-6974823-B2 Hydantoin derivative compounds, pharmaceutical compositions, and methods of using same GPI NIL HOLDINDGS, INC. (US) 2005-12-13 — — US disclosed
US-20030203890-A1 Method for treating nerve injury caused as a result of surgery NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2003-10-30 — — US disclosed
US-20020058685-A1 Hydantoin derivative compounds, pharmace utical compositions, and methods of using same GLIAMED, INC. 2002-05-16 — — 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 (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-20030203890-A1 Method for treating nerve injury caused as a result of surgery NGF, BDNF, GAP43 ADORA2A 1771/4885ALDH1A1 824/4885HPGD 424/4885
US-20090099186-A1 INHIBITORS OF VIRAL REPLICATION EIF2AK2, HAVCR2, RTF2 ADORA2A 4445/4885ALDH1A1 1500/4885HPGD 2354/4885
US-20020058685-A1 Hydantoin derivative compounds, pharmace utical compositions, and methods of using same HNMT, HAAO, HTR3E ADORA2A 1504/4885ALDH1A1 1066/4885HPGD 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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