SCHEMBL5405296

SCHEMBL5405296

CCN(CC)CCn1c(=O)c2c(-c3ccncc3)n(Cc3cccc4ccccc34)nc2n(CC(C)C)c1=O

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC16A1 P53985 3/20 0.42
TOP2A P11388 1/20 0.36
PDE5A O76074 1/20 0.36
PDE3B Q13370 1/20 0.36
PDE3A Q14432 1/20 0.36
SMN1; SMN2 Q16637 3/20 0.35
POLB P06746 3/20 0.35
RAD52 P43351 3/20 0.35
KMT2A Q03164 2/20 0.35
UHRF1 Q96T88 2/20 0.35
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
HTT P42858 2/20 0.35
MITF O75030 1/20 0.35
DNMT1 P26358 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
NPBWR1 P48145 3/20 0.35
MAPT P10636 2/20 0.35
ALDH1A1 P00352 2/20 0.35
SMARCA2 P51531 2/20 0.34

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
SCHEMBL5402814 0.89 SLC16A1 (0.44) SLC16A1PDE5APDE3BPDE3ASMN1; SMN2
SCHEMBL5395453 0.87 SLC16A1 (0.44) SLC16A1PDE5APDE3BPDE3ASMN1; SMN2
SCHEMBL5395371 0.87 SLC16A1 (0.52) SLC16A1PDE5APDE3BPDE3ASMN1; SMN2
SCHEMBL5399687 0.86 SLC16A1 (0.39) SLC16A1KMT2ANPBWR1LMNA
SCHEMBL5404441 0.85 SLC16A1 (0.42) SLC16A1PDE5APDE3BPDE3ASMN1; SMN2
SCHEMBL5395420 0.84 SLC16A1 (0.43) SLC16A1PDE5APDE3BPDE3ASMN1; SMN2
SCHEMBL5400442 0.84 ALDH1A1 (0.44) SLC16A1SMN1; SMN2KMT2AHTTL3MBTL1
SCHEMBL5409782 0.84 SLC16A1 (0.41) SLC16A1PDE5APDE3BPDE3ASMN1; SMN2
SCHEMBL5408067 0.84 SLC16A1 (0.41) SLC16A1PDE5APDE3BPDE3ASMN1; SMN2
SCHEMBL5411276 0.83 SLC16A1 (0.41) SLC16A1PDE5APDE3BPDE3ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7285558-B2 Pyrazolo[3,4-d]pyrimidines inhibiting H. pylori infections ASTRAZENECA AB (SE) 2007-10-23 US disclosed
US-20040254183-A1 Pyrazolo[3,4-d]pyrimidines inhibiting h. pylori infections ASTRAZENECA AB (SE) 2004-12-16 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-20040254183-A1 Pyrazolo[3,4-d]pyrimidines inhibiting h. pylori infections DPYD, HPGDS, PGC SLC16A1 4140/4885TOP2A 1278/4885PDE5A 933/4885

“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.