SCHEMBL6824299

SCHEMBL6824299

COc1ccn2nc(-c3ccccc3)c(-c3ccc(=O)n(C4CCOC4)n3)c2c1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE1A P54750 2/20 0.38
PDE1B Q01064 2/20 0.38
PDE1C Q14123 2/20 0.38
ADORA1 P30542 1/20 0.37
BACE1 P56817 2/20 0.36
NSD3 Q9BZ95 1/20 0.34
CREBBP Q92793 1/20 0.33
PIK3CA P42336 1/20 0.33
PRKDC P78527 1/20 0.33
SLC16A3 O15427 1/20 0.33
SLC16A1 P53985 1/20 0.33
KDM2B Q8NHM5 1/20 0.33
IGF1R P08069 1/20 0.33
MAPK1 P28482 1/20 0.33
DPP4 P27487 1/20 0.32
DPP8 Q6V1X1 1/20 0.32
DPP9 Q86TI2 1/20 0.32

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
SCHEMBL6818413 1.00 PDE1A (0.38) PDE1APDE1BPDE1CADORA1BACE1
SCHEMBL6818764 1.00 PDE1A (0.38) PDE1APDE1BPDE1CADORA1BACE1
SCHEMBL6818744 0.95 BACE1 (0.39) PDE1APDE1BPDE1CADORA1BACE1
SCHEMBL6822534 0.86 FGFR1 (0.40) ADORA1NSD3IGF1RMAPK1DPP4
SCHEMBL6818477 0.83 ADORA1 (0.38) ADORA1BACE1MAPK1
SCHEMBL7365779 0.82 ADORA1 (0.39) ADORA1NSD3CREBBPIGF1RMAPK1
SCHEMBL7365777 0.82 ADORA1 (0.39) ADORA1NSD3CREBBPIGF1RMAPK1
SCHEMBL6822006 0.79 ADORA1 (0.46) ADORA1IGF1RMAPK1
SCHEMBL6821959 0.77 ADORA1 (0.42) PDE1APDE1BPDE1CADORA1IGF1R
SCHEMBL6821431 0.77 ADORA1 (0.51) ADORA1IGF1RMAPK1

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-20040110763-A1 Pyrazolopyridine compound and pharmaceutical use thereof FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-06-10 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-20040110763-A1 Pyrazolopyridine compound and pharmaceutical use thereof ADRB1, ADRA1D, ADRB3 PDE1A 1716/4885PDE1B 748/4885PDE1C 1057/4885

“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.