SCHEMBL6822033

SCHEMBL6822033

CC(C)n1nc(-c2c(-c3ccccc3)nn3ccc(Oc4ccccc4)cc23)ccc1=O

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 1/20 0.41
IGF1R P08069 2/20 0.37
FAAH O00519 1/20 0.36
MAPK1 P28482 3/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
PRMT5 O14744 1/20 0.34
WDR77 Q9BQA1 1/20 0.34
KDM5B Q9UGL1 1/20 0.33
PDE1A P54750 1/20 0.33
PDE1B Q01064 1/20 0.33
PDE1C Q14123 1/20 0.33
POLB P06746 1/20 0.33
TP53 P04637 1/20 0.33
MGLL Q99685 1/20 0.33
CMKLR1 Q99788 1/20 0.33
MAPK3 P27361 1/20 0.32
MAPK14 Q16539 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
SCHEMBL6821458 0.94 ADORA1 (0.39) ADORA1IGF1RFAAHMAPK1PDE1A
SCHEMBL6821959 0.91 ADORA1 (0.42) ADORA1IGF1RMAPK1PDE1APDE1B
SCHEMBL6822257 0.90 ADORA1 (0.43) ADORA1IGF1RMAPK1PRMT5WDR77
SCHEMBL6821484 0.89 ADORA1 (0.38) ADORA1IGF1RMAPK1CMKLR1MAPK14
SCHEMBL6822058 0.88 ADORA1 (0.42) ADORA1IGF1RPOLBTP53CMKLR1
SCHEMBL6821474 0.88 ADORA1 (0.39) ADORA1MAPK1TP53
SCHEMBL6822608 0.86 CMKLR1 (0.41) ADORA1CMKLR1MAPK14
SCHEMBL6822546 0.86 ADORA1 (0.41) ADORA1IGF1RCMKLR1
SCHEMBL6821470 0.86 ADORA1 (0.36) ADORA1IGF1RCMKLR1
SCHEMBL7139291 0.85 ADORA1 (0.44) ADORA1IGF1RMAPK1POLBTP53

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 ADORA1 22/4885IGF1R 4150/4885FAAH 1894/4885

“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.