SCHEMBL2297576

SCHEMBL2297576

O=C(Nc1nc(O)c2c(n1)[N]C=N2)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 2/20 0.48
L3MBTL1 Q9Y468 1/20 0.45
ADORA3 P0DMS8 5/20 0.43
KMT2A Q03164 3/20 0.43
MEN1 O00255 2/20 0.43
NPC1 O15118 3/20 0.43
RAB9A P51151 3/20 0.43
F2 P00734 3/20 0.42
F12 P00748 2/20 0.42
ADORA2A P29274 1/20 0.42
MAPK1 P28482 1/20 0.41
LMNA P02545 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
PKM P14618 1/20 0.40
KDM4A O75164 1/20 0.39
KDM4B O94953 1/20 0.39
KDM5B Q9UGL1 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
HPGD P15428 1/20 0.39

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
SCHEMBL2126851 0.75 CYP1A2 (0.49) ADORA1L3MBTL1ADORA3KMT2AMEN1
SCHEMBL3299661 0.75 ADORA1 (0.70) ADORA1L3MBTL1ADORA3KMT2AMEN1
SCHEMBL25324519 0.74 RAB9A (0.51) ADORA1ADORA3KMT2AMEN1NPC1
SCHEMBL9504179 0.74 ADORA1 (0.65) ADORA1L3MBTL1ADORA3KMT2AMEN1
SCHEMBL536849 0.70 BRD4 (0.49) ADORA3KMT2AMEN1NPC1RAB9A
SCHEMBL822059 0.69 ADORA1 (0.58) ADORA1L3MBTL1ADORA3KMT2AMEN1
SCHEMBL11172212 0.68 ADORA1 (0.56) ADORA1L3MBTL1ADORA3KMT2AMEN1
SCHEMBL10999313 0.68 CYP1A2 (0.53) ADORA1L3MBTL1ADORA3KMT2AMEN1
SCHEMBL9564262 0.67 ADORA1 (0.60) ADORA1L3MBTL1ADORA3KMT2AMEN1
SCHEMBL2623093 0.67 L3MBTL1 (0.64) ADORA1L3MBTL1ADORA3KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7217805-B2 Bicyclonucleoside analogues SANKYO COMPANY, LIMITED (JP) 2007-05-15 US claimed
EP-1201678-B1 NOVEL BICYCLONUCLEOSIDE ANALOGUES SANKYO CO (JP) 2004-09-22 EP claimed
US-20040143114-A1 Novel bicyclonucleoside analogues SANKYO COMPANY, LIMITED (JP) 2004-07-22 US claimed
EP-1201678-A1 NOVEL BICYCLONUCLEOSIDE ANALOGUES Sankyo Company, Limited (JP) 2002-05-02 EP claimed
US-7994145-B2 Bicyclonucleoside analogues TAKESHI IMANISHI (JP) 2011-08-09 US disclosed
US-20070270370-A1 Novel bicyclonucleoside analogues SANKYO COMPANY, LIMITED (JP) 2007-11-22 US disclosed
US-7217805-B2 Bicyclonucleoside analogues SANKYO COMPANY, LIMITED (JP) 2007-05-15 US disclosed
EP-1201678-B1 NOVEL BICYCLONUCLEOSIDE ANALOGUES SANKYO CO (JP) 2004-09-22 EP disclosed
US-20040143114-A1 Novel bicyclonucleoside analogues SANKYO COMPANY, LIMITED (JP) 2004-07-22 US disclosed
EP-1201678-A1 NOVEL BICYCLONUCLEOSIDE ANALOGUES Sankyo Company, Limited (JP) 2002-05-02 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-20070270370-A1 Novel bicyclonucleoside analogues PURB, RNGTT, NSUN2 ADORA1 177/4885L3MBTL1 705/4885ADORA3 294/4885
US-20040143114-A1 Novel bicyclonucleoside analogues PURB, DUT, NSUN2 ADORA1 158/4885L3MBTL1 409/4885ADORA3 220/4885

“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.