SCHEMBL1623347

SCHEMBL1623347

O=C1c2ccccc2C(=O)N1Cc1nc2ncncc2c(=O)[nH]1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 1/20 0.50
CYP1B1 Q16678 5/20 0.41
MEN1 O00255 1/20 0.40
ALDH1A1 P00352 1/20 0.40
PKM P14618 1/20 0.40
KMT2A Q03164 1/20 0.40
HCAR2 Q8TDS4 5/20 0.38
PDE10A Q9Y233 1/20 0.37
PRMT5 O14744 1/20 0.36
WDR77 Q9BQA1 1/20 0.36
RAB9A P51151 1/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 1/20 0.36
HTT P42858 1/20 0.36

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
SCHEMBL3255251 0.82 HCAR2 (0.56) MEN1ALDH1A1PKMKMT2AHCAR2
SCHEMBL29892713 0.82 HCAR2 (0.56) MEN1ALDH1A1PKMKMT2AHCAR2
SCHEMBL13069279 0.76 TNKS2 (0.59) MEN1ALDH1A1KMT2APDE10ARAB9A
SCHEMBL1623385 0.74 PDE5A (0.44) PDE5AHCAR2PDE10ARAB9A
SCHEMBL1623229 0.73 HCAR2 (0.69) PDE5AKMT2AHCAR2PDE10A
SCHEMBL1624581 0.67 HCAR2 (0.74) ALDH1A1KMT2AHCAR2MAPTHPGD
SCHEMBL1624358 0.67 HCAR2 (0.46) PDE5AALDH1A1KMT2AHCAR2
SCHEMBL7404327 0.67 PDE5A (1.00) PDE5AMEN1ALDH1A1KMT2APDE10A
SCHEMBL2894639 0.66 CYP1B1 (0.48) CYP1B1MEN1ALDH1A1PKMKMT2A
SCHEMBL2888208 0.66 MEN1 (0.46) CYP1B1MEN1ALDH1A1PKMKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7928106-B2 2-[2-(2,5-Difluoro-phenyl)-ethoxymethyl]-3H-pteridin-4-one; 2-2-(3-Fluoro-phenyl)-ethoxymethyl]-3H-pyrimido[4,5-d]pyrimidin-4-one; (5-Oxo-5,6-dihydro-pyrimido[4,5-c]pyridazin-7-ylmethyl)-carbamic acid benzyl ester, useful in treating diseases which are modulated by HM74A agonists e.g. dyslipidemia HOFFMANN-LA ROCHE INC. (US) 2011-04-19 US disclosed
EP-2139895-A1 AZA-PYRIDOPYRIMIDINONE DERIVATIVES F. Hoffmann-Roche AG (CH) 2010-01-06 EP disclosed
WO-2008116742-A1 AZA-PYRIDOPYRIMIDINONE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2008-10-02 WO disclosed
US-20080234277-A1 NOVEL AZA-PYRIDOPYRIMIDINONE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2008-09-25 US 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-20080234277-A1 NOVEL AZA-PYRIDOPYRIMIDINONE DERIVATIVES CHRM1, CHRM2, CHRM4 PDE5A 339/4885CYP1B1 151/4885MEN1 1109/4885

“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.