SCHEMBL29299526

SCHEMBL29299526

Cc1cccn(CCN2CCN(CCn3cccc(O)c3=O)CCN(CCn3cccc(O)c3=O)CCN(CCn3cccc(O)c3=O)CC2)c1=O

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 2/20 0.47
VEGFA P15692 1/20 0.47
MMP2 P08253 4/20 0.45
MMP9 P14780 4/20 0.45
DRD2 P14416 3/20 0.43
DRD3 P35462 1/20 0.43
ADRA1B P35368 2/20 0.39
ADRA1D P25100 1/20 0.39
ADRA1A P35348 1/20 0.39
CNR2 P34972 2/20 0.39
CNR1 P21554 1/20 0.39
PKM P14618 1/20 0.38
HTR7 P34969 2/20 0.38
HTR1A P08908 3/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
HTR2A P28223 2/20 0.35

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
SCHEMBL15118465 0.91 EGLN1 (0.50) EGLN1VEGFAMMP2MMP9DRD2
SCHEMBL12264162 0.86 DRD2 (0.45) DRD2DRD3ADRA1BADRA1DADRA1A
SCHEMBL12264182 0.81 CNR2 (0.43) DRD2DRD3CNR2CNR1PKM
SCHEMBL12264174 0.77 CNR2 (0.50) CNR2CNR1MEN1KMT2A
SCHEMBL13617003 0.75 MMP2 (0.46) EGLN1VEGFAMMP2MMP9
SCHEMBL11983509 0.75 DRD2 (0.49) DRD2DRD3ADRA1B
SCHEMBL24597279 0.74 PKM (0.45) EGLN1VEGFAMMP2MMP9DRD2
SCHEMBL9453861 0.74 EGLN1 (0.53) EGLN1VEGFAMMP2MMP9CNR2
SCHEMBL13475441 0.72 KDM1A (0.45) EGLN1VEGFAMMP2MMP9MEN1
SCHEMBL20224877 0.72 DRD2 (0.66) EGLN1VEGFAMMP2DRD2PKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240226343-A1 NEUROPEPTIDE Y1 RECEPTOR (NPY1R) TARGETED THERAPEUTICS AND USES THEREOF RADIONETICS ONCOLOGY, INC. 2024-07-11 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-20240226343-A1 NEUROPEPTIDE Y1 RECEPTOR (NPY1R) TARGETED THERAPEUTICS AND USES THEREOF NPY1R, NPY2R, NPY4R EGLN1 602/4885VEGFA 2578/4885MMP2 1790/4885

“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.