SCHEMBL4890983

SCHEMBL4890983

COc1ccc(-c2nccc3[nH]c(=O)c(-c4noc(C)n4)cc23)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 1/20 0.54
PDE3A Q14432 1/20 0.54
HSD17B10 Q99714 6/20 0.49
KMT2A Q03164 3/20 0.49
PTPN7 P35236 2/20 0.49
BLM P54132 2/20 0.49
WRN Q14191 2/20 0.49
USP2 O75604 1/20 0.49
POLB P06746 1/20 0.49
CASP1 P29466 1/20 0.49
MAPT P10636 6/20 0.49
ALDH1A1 P00352 5/20 0.49
HPGD P15428 5/20 0.49
KDM4E B2RXH2 4/20 0.49
RAB9A P51151 3/20 0.49
NPC1 O15118 2/20 0.49
TSHR P16473 1/20 0.49
PKM P14618 1/20 0.48
CTDSP1 Q9GZU7 1/20 0.48
GABRA1 P14867 1/20 0.48

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
Resequinil SCHEMBL29375531 0.89 PIK3CD (0.57) PDE3BPDE3AHSD17B10KMT2APTPN7
Resequinil SCHEMBL677466 0.89 PIK3CD (0.57) PDE3BPDE3AHSD17B10KMT2APTPN7
SCHEMBL4886299 0.87 HSD17B10 (0.54) PDE3BPDE3AHSD17B10KMT2APTPN7
SCHEMBL4891258 0.80 KDM4E (0.42) HSD17B10KMT2APTPN7BLMWRN
SCHEMBL4888763 0.79 PDE3B (0.51) PDE3BPDE3AHSD17B10KMT2APTPN7
SCHEMBL678532 0.77 PIK3CD (0.55) HSD17B10KMT2APTPN7BLMWRN
SCHEMBL4887297 0.73 PIK3CD (0.52) PDE3BPDE3AHSD17B10KMT2APTPN7
SCHEMBL10378883 0.71 PDE3B (1.00) PDE3BPDE3ABCHE
SCHEMBL5661097 0.69 RAB9A (0.68) HSD17B10KMT2AMAPTALDH1A1HPGD
SCHEMBL6432302 0.68 KDM4E (0.59) PDE3BPDE3AHSD17B10KMT2AMAPT

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 PDE3B 262/4885PDE3A 323/4885HSD17B10 63/4885
US-20030166673-A1 Medicines for the prevention and treatment of neurodegenerative diseases GRIN1, GRIN2A, GRM2 PDE3B 2905/4885PDE3A 2663/4885HSD17B10 1135/4885

“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.