SCHEMBL323088

SCHEMBL323088

CCCCOC(=O)N1CCC(N)C1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.53
LMNA P02545 2/20 0.53
POLB P06746 1/20 0.53
GNAI3 P08754 1/20 0.48
GNAO1 P09471 1/20 0.48
GNAI1 P63096 1/20 0.48
GAA P10253 1/20 0.44
NOS3 P29474 1/20 0.39
NOS2 P35228 1/20 0.39
ALDH1A1 P00352 2/20 0.39
GBA2 Q9HCG7 1/20 0.39
HPGD P15428 1/20 0.39
HRH2 P25021 2/20 0.39
HRH1 P35367 2/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
CHRM1 P11229 2/20 0.38
ATM Q13315 2/20 0.38
P2RY12 Q9H244 1/20 0.38
THRB P10828 1/20 0.38

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
SCHEMBL2778567 1.00 SMN1; SMN2 (0.53) SMN1; SMN2LMNAPOLBGNAI3GNAO1
SCHEMBL1404236 0.91 POLB (0.50) SMN1; SMN2LMNAPOLBGNAI3GNAO1
SCHEMBL30056903 0.91 POLB (0.50) SMN1; SMN2LMNAPOLBGNAI3GNAO1
SCHEMBL31554318 0.91 POLB (0.50) SMN1; SMN2LMNAPOLBGNAI3GNAO1
SCHEMBL31554325 0.91 POLB (0.50) SMN1; SMN2LMNAPOLBGNAI3GNAO1
SCHEMBL856302 0.90 SMN1; SMN2 (0.59) SMN1; SMN2LMNAPOLBGNAI3GNAO1
SCHEMBL31554373 0.90 SMN1; SMN2 (0.49) SMN1; SMN2LMNAPOLBGNAI3GNAO1
SCHEMBL31554355 0.90 SMN1; SMN2 (0.49) SMN1; SMN2LMNAPOLBGNAI3GNAO1
SCHEMBL3333110 0.87 LMNA (0.54) SMN1; SMN2LMNAPOLBGNAI3GNAO1
SCHEMBL29838479 0.87 SMN1; SMN2 (0.49) SMN1; SMN2LMNAPOLBGNAI3GNAO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040242888-A1 Process for producing 1-alkoxycarbonyl nitrogenous saturated heterocyclic derivative TORAY FINE CHEMICALS CO., LTD., A CORPORATION OF JAPAN (JP) 2004-12-02 US claimed
EP-1460061-A1 PROCESS FOR PRODUCING 1-ALKOXYCARBONYL NITROGENOUS SATURATED HETEROCYCLIC DERIVATIVE Toray Fine Chemicals Co., Ltd. (JP) 2004-09-22 EP claimed
CN-115974746-B Synthesis method of tosufloxacin tosylate intermediate 天地恒一制药股份有限公司 2024-10-01 CN disclosed
CN-118055931-A Five-membered and six-membered compound, preparation method, pharmaceutical composition and application 杭州多域生物技术有限公司 2024-05-17 CN disclosed
WO-2023116888-A1 FIVE- AND SIX-MEMBERED COMPOUND, PREPARATION METHOD, PHARMACEUTICAL COMPOSITION AND USE 杭州多域生物技术有限公司 2023-06-29 WO disclosed
CN-115974746-A Synthetic method of tosufloxacin tosylate intermediate 天地恒一制药股份有限公司 2023-04-18 CN disclosed
EP-3813819-A1 INHIBITORS OF CYCLIN-DEPENDENT KINASES Kinnate Biopharma Inc. (US) 2021-05-05 EP disclosed
EP-3787629-A1 INHIBITORS OF CYCLIN-DEPENDENT KINASES Kinnate Biopharma Inc. (US) 2021-03-10 EP disclosed
EP-3601282-A1 NOVEL PYRIDO[2,3-B]INDOLE COMPOUNDS FOR THE TREATMENT AND PROPHYLAXIS OF BACTERIAL INFECTION H. Hoffnabb-La Roche Ag (CH) 2020-02-05 EP disclosed
WO-2018178041-A1 Novel pyrido[2,3-b]indole compounds for the treatment and prophylaxis of bacterial infection F. HOFFMANN-LA ROCHE AG (CH) 2018-10-04 WO disclosed
EP-3313828-A1 METALLO-BETA-LACTAMASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2018-05-02 EP disclosed
WO-2008054599-A2 RHO KINASE INHIBITORS SURFACE LOGIX, INC. (US) 2008-05-08 WO disclosed
EP-1865958-A2 PHARMACOKINETICALLY IMPROVED COMPOUNDS Surface Logix, Inc. (US) 2007-12-19 EP disclosed
CN-100351249-C Quinolinone derivatives as tyrosine kinase inhibitors CHIRON CORP (US) 2007-11-28 CN disclosed
WO-2006105081-A2 PHARMACOKINETICALLY IMPROVED COMPOUNDS SURFACE LOGIX, INC. (US) 2006-10-05 WO disclosed
WO-2006060122-A9 CARDIOTONIC COMPOUNDS WITH INHIBITORY ACTIVITY AGAINST BETA-ADRENERGIC RECEPTORS AND PHOSPHODIESTERASE ARTESIAN THERAPEUTICS INC (US) 2006-08-17 WO disclosed
CN-1659165-A Quinolinone derivatives CHIRON CORP (US) 2005-08-24 CN disclosed
US-20040242888-A1 Process for producing 1-alkoxycarbonyl nitrogenous saturated heterocyclic derivative TORAY FINE CHEMICALS CO., LTD., A CORPORATION OF JAPAN (JP) 2004-12-02 US disclosed
EP-1460061-A1 PROCESS FOR PRODUCING 1-ALKOXYCARBONYL NITROGENOUS SATURATED HETEROCYCLIC DERIVATIVE Toray Fine Chemicals Co., Ltd. (JP) 2004-09-22 EP disclosed
CN-1483028-A Quinolinone derivatives as tyrosine kinase inhibitors ϣ 2004-03-17 CN 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-20040242888-A1 Process for producing 1-alkoxycarbonyl nitrogenous saturated heterocyclic derivative DAO, DDO, ODC1 SMN1; SMN2 2086/4885LMNA 2851/4885POLB 2989/4885

“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.