SCHEMBL13247891

SCHEMBL13247891

CCCCCn1c(=O)n(CCCn2cnc3c(N)ncnc32)c(=O)c2[nH]c(Cl)nc21

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 7/20 0.55
▸ ALDH1A1 P00352 1/20 0.50
▸ ADORA2B P29275 6/20 0.48
▸ ADORA1 P30542 6/20 0.48
▸ ADCY5 O95622 3/20 0.43
▸ PI4KA P42356 1/20 0.42
▸ PI4K2B Q8TCG2 1/20 0.42
▸ PI4K2A Q9BTU6 1/20 0.42
▸ PI4KB Q9UBF8 1/20 0.42
▸ FGFR1 P11362 1/20 0.41
▸ PDE4A P27815 1/20 0.40
▸ PDE4B Q07343 1/20 0.40
▸ PDE4C Q08493 1/20 0.40
▸ PDE4D Q08499 1/20 0.40
▸ NSD2 O96028 1/20 0.39
▸ NSD3 Q9BZ95 1/20 0.39

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
SCHEMBL3114003 0.85 ADORA2B (0.44) ADORA2AADORA2BADORA1PDE4APDE4B
SCHEMBL14618922 0.85 ADORA2B (0.44) ADORA2AADORA2BADORA1PDE4APDE4B
SCHEMBL13247867 0.84 ADORA2B (0.42) ADORA2AADORA2BADORA1
SCHEMBL3118882 0.83 PDGFRA (0.46) ADORA2AADORA2BADORA1
SCHEMBL13247878 0.79 ADORA2B (0.57) ADORA2AADORA2BPDE4APDE4BPDE4C
SCHEMBL3119443 0.77 SIRT1 (0.54) ADORA2AADORA2BADORA1PDE4APDE4B
SCHEMBL4551803 0.77 ADORA2A (0.91) ADORA2AALDH1A1ADORA2BADORA1ADCY5
SCHEMBL3235022 0.77 ADORA2B (0.49) ADORA2AADORA2BADORA1PDE4APDE4B
SCHEMBL3118540 0.76 ADORA2B (0.49) ADORA2AADORA2BADORA1
SCHEMBL13247661 0.76 ADORA2B (0.49) ADORA2AADORA2BADORA1

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-20100179128-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS SMITHKLINE BEECHAM CORPORATION 2010-07-15 — — 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-20100179128-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS XDH, GPR84, GPR88 ADORA2A 17/4885ALDH1A1 600/4885ADORA2B 111/4885

“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.

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