SCHEMBL2415411

SCHEMBL2415411

CCOC(=O)c1c(O)c2cccnc2n(-c2cccc([N+](=O)[O-])c2)c1=O

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 4/20 0.53
PDE4D Q08499 4/20 0.53
PDE4A P27815 4/20 0.52
RECQL P46063 1/20 0.50
PDE4C Q08493 3/20 0.46
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 2/20 0.43
SLC5A1 P13866 1/20 0.43
SLC5A2 P31639 1/20 0.43
IDO1 P14902 1/20 0.42
ALOX15 P16050 1/20 0.42
AR P10275 1/20 0.42
MEN1 O00255 1/20 0.42
ALOX12 P18054 1/20 0.42
KMT2A Q03164 1/20 0.42
MAPT P10636 1/20 0.41
MAPK1 P28482 1/20 0.41

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
SCHEMBL2407171 0.85 RECQL (0.53) RECQLKDM4EALDH1A1ALOX15KMT2A
SCHEMBL7432150 0.84 RECQL (0.69) PDE4BPDE4DPDE4ARECQLPDE4C
SCHEMBL2416787 0.79 PDE4A (0.61) PDE4BPDE4DPDE4APDE4CKDM4E
SCHEMBL10660796 0.79 PDE4A (0.56) PDE4BPDE4DPDE4APDE4CKDM4E
SCHEMBL2409401 0.78 PDE4A (0.49) PDE4AALDH1A1MEN1KMT2AMAPT
SCHEMBL7185140 0.77 PDE4A (0.51) PDE4BPDE4DPDE4APDE4CALDH1A1
SCHEMBL2413280 0.76 PDE4A (0.48) PDE4AALDH1A1MEN1KMT2A
SCHEMBL9043978 0.76 TOP2A (0.62) PDE4AALDH1A1MEN1KMT2AMAPT
SCHEMBL8137427 0.75 ALDH1A1 (0.65) RECQLKDM4EALDH1A1ALOX15MEN1
SCHEMBL3514525 0.75 ALDH1A1 (0.55) RECQLKDM4EALDH1A1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1559716-B1 PYRAZOLONAPHTHYRIDINE DERIVATIVE ASKA PHARM CO LTD (JP) 2011-09-14 EP disclosed
US-20100093782-A1 Pyrazolonaphthyridine derivatives KANAZAWA HASHIME 2010-04-15 US disclosed
US-7608716-B2 Pyrazolonaphthyridine derivative ASKA PHARMACEUTICAL CO., LTD. (JP) 2009-10-27 US disclosed
US-20060040972-A1 Pyrazolonaphthyridine derivative ASKA PHARMACEUTICAL CO., LTD. (JP) 2006-02-23 US disclosed
EP-1559716-A1 PYRAZOLONAPHTHYRIDINE DERIVATIVE Grelan Pharmaceutical Co., Ltd. (JP) 2005-08-03 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-20060040972-A1 Pyrazolonaphthyridine derivative PDE3B, PDE3A, PDE4A PDE4B 4/4885PDE4D 11/4885PDE4A 3/4885
US-20100093782-A1 Pyrazolonaphthyridine derivatives PDE3B, PDE3A, PDE4A PDE4B 6/4885PDE4D 11/4885PDE4A 3/4885

“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.