SCHEMBL4890147

SCHEMBL4890147

O=c1[nH]c2ccnc(-c3ccsc3)c2cc1-c1nc(C2CC2)no1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK5 Q00535 2/20 0.39
CDK5R1 Q15078 2/20 0.39
TDO2 P48775 1/20 0.38
POLB P06746 2/20 0.37
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37
KMT2A Q03164 1/20 0.37
CA1 P00915 2/20 0.36
CA2 P00918 2/20 0.36
CA9 Q16790 2/20 0.36
CA12 O43570 1/20 0.36
USP30 Q70CQ3 1/20 0.35
HTR1A P08908 1/20 0.35
HTR2C P28335 1/20 0.35
FABP4 P15090 1/20 0.35
FABP5 Q01469 1/20 0.35
CLK2 P49760 1/20 0.33
CLK3 P49761 1/20 0.33
DYRK1A Q13627 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
SCHEMBL4887340 0.69 PDE3B (0.45) CDK5CDK5R1MEN1ALDH1A1HPGD
SCHEMBL10808931 0.67 PDE3B (0.68) CDK5CDK5R1TDO2PDE3BPDE3A
SCHEMBL4887297 0.66 PIK3CD (0.52) POLBMEN1ALDH1A1HPGDKMT2A
SCHEMBL4888662 0.65 CLK2 (0.42) TDO2HPGDCLK2CLK3DYRK1A
SCHEMBL4888763 0.64 PDE3B (0.51) POLBMEN1ALDH1A1HPGDKMT2A
SCHEMBL6435016 0.64 PDE3B (0.49) CDK5CDK5R1TDO2POLBMEN1
SCHEMBL6432302 0.63 KDM4E (0.59) MEN1ALDH1A1HPGDKMT2ACA1
SCHEMBL4886299 0.63 HSD17B10 (0.54) MEN1ALDH1A1HPGDKMT2AHSD17B10
SCHEMBL4887564 0.62 PDE3B (0.45) MEN1ALDH1A1HPGDKMT2APLAT
SCHEMBL22347416 0.62 CA1 (0.51) POLBALDH1A1HPGDCA1CA2

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-20080275075-A1 Medicine Comprising a Combination of an Acetylcholinesterase Inhibitor and a 5-Substituted-3-Oxadiazolyl-1,6-Naphthyridin-2(1H)-One Derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2008-11-06 US claimed
EP-1736155-A1 MEDICINE COMPRISING COMBINATION OF ACETYLCHOLINE ESTERASE INHIBITOR AND 5-SUBSTITUTED 3-OXADIAZOLYL-1,6-NAPHTHYRIDIN-2(1H)-ONE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2006-12-27 EP claimed
EP-1010699-B1 5-SUBSTITUTED-3-OXADIAZOLYL-1,6-NAPHTHYRIDIN-2(1H)-ONE DERIVATIVES DAINIPPON PHARMACEUTICAL CO (JP) 2005-06-15 EP claimed
US-6743803-B2 SUCH AS ALZHEIMER'S DISEASE AND SCHIZOPHRENIA DUE TO HYPOFUNCTION OF GLUTAMIC ACID RECEPTOR; 5-SUBSTITUTED-3-OXADIAZOLYL-1,6-NAPHTHYRIDIN-2(1H)-ONE DERIVATIVES DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 2004-06-01 US claimed
US-20030166673-A1 Medicines for the prevention and treatment of neurodegenerative diseases DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2003-09-04 US claimed
EP-1295883-A1 MEDICINES FOR THE PREVENTION AND TREATMENT OF NEURODEGENERATIVE DISEASES Dainippon Pharmaceutical Co., Ltd. (JP) 2003-03-26 EP claimed
US-6172079-B1 BENZODIAZEPINE INVERSE AGONISTS; ALZHEIMER*S DISEASE; ANXIOLYTIC AGENTS, SEDATIVES, MUSCLE RELAXANTS, ANTIEPILEPTIC AGENTS DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 2001-01-09 US claimed
EP-1010699-A1 5-SUBSTITUTED-3-OXADIAZOLYL-1,6-NAPHTHYRIDIN-2(1H)-ONE DERIVATIVES DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 2000-06-21 EP claimed
US-20080275075-A1 Medicine Comprising a Combination of an Acetylcholinesterase Inhibitor and a 5-Substituted-3-Oxadiazolyl-1,6-Naphthyridin-2(1H)-One Derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2008-11-06 US disclosed
EP-1736155-A1 MEDICINE COMPRISING COMBINATION OF ACETYLCHOLINE ESTERASE INHIBITOR AND 5-SUBSTITUTED 3-OXADIAZOLYL-1,6-NAPHTHYRIDIN-2(1H)-ONE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2006-12-27 EP disclosed
EP-1010699-B1 5-SUBSTITUTED-3-OXADIAZOLYL-1,6-NAPHTHYRIDIN-2(1H)-ONE DERIVATIVES DAINIPPON PHARMACEUTICAL CO (JP) 2005-06-15 EP disclosed
US-6743803-B2 SUCH AS ALZHEIMER'S DISEASE AND SCHIZOPHRENIA DUE TO HYPOFUNCTION OF GLUTAMIC ACID RECEPTOR; 5-SUBSTITUTED-3-OXADIAZOLYL-1,6-NAPHTHYRIDIN-2(1H)-ONE DERIVATIVES DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 2004-06-01 US disclosed
US-20030166673-A1 Medicines for the prevention and treatment of neurodegenerative diseases DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2003-09-04 US disclosed
EP-1295883-A1 MEDICINES FOR THE PREVENTION AND TREATMENT OF NEURODEGENERATIVE DISEASES Dainippon Pharmaceutical Co., Ltd. (JP) 2003-03-26 EP disclosed
US-6277993-B1 USEFUL AS A BENZODIAZEPINE INVERSE AGONIST, FOR EXAMPLE, AS PSYCHOANALEPTIC DRUG OR DRUG FOR TREATMENT OF DYSMNESIA IN SENILE DEMENTIA OR ALZHEIMER'S DISEASE DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 2001-08-21 US disclosed
US-6172079-B1 BENZODIAZEPINE INVERSE AGONISTS; ALZHEIMER*S DISEASE; ANXIOLYTIC AGENTS, SEDATIVES, MUSCLE RELAXANTS, ANTIEPILEPTIC AGENTS DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 2001-01-09 US disclosed
EP-1010699-A1 5-SUBSTITUTED-3-OXADIAZOLYL-1,6-NAPHTHYRIDIN-2(1H)-ONE DERIVATIVES DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 2000-06-21 EP 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-20080275075-A1 Medicine Comprising a Combination of an Acetylcholinesterase Inhibitor and a 5-Substituted-3-Oxadiazolyl-1,6-Naphthyridin-2(1H)-One Derivative ACHE, BCHE, CHAT CDK5 654/4885CDK5R1 446/4885TDO2 1430/4885
US-20030166673-A1 Medicines for the prevention and treatment of neurodegenerative diseases GRIN1, GRIN2A, GRM2 CDK5 1712/4885CDK5R1 1524/4885TDO2 4015/4885

“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.