SCHEMBL3105367

SCHEMBL3105367

CCCCCn1c(=O)n(CCCCc2ccc(N)cc2)c(=O)c2[nH]c(Cl)nc21

nearest known ligand 0.54

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 7/20 0.54
ADORA2A P29274 5/20 0.54
ADORA1 P30542 4/20 0.54
PCK1 P35558 1/20 0.50

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
SCHEMBL3105247 0.89 ADORA1 (0.51) ADORA2BADORA2AADORA1PCK1
SCHEMBL3115718 0.89 ADORA2A (0.55) ADORA2BADORA2AADORA1
SCHEMBL3115736 0.88 SIRT1 (0.57) ADORA2BADORA2AADORA1
SCHEMBL3119031 0.88 ADORA2B (0.54) ADORA2BADORA2AADORA1
SCHEMBL3104004 0.87 ADORA2B (0.54) ADORA2BADORA2AADORA1
SCHEMBL3112761 0.87 ADORA1 (0.45) ADORA2BADORA2AADORA1
SCHEMBL3121208 0.86 ADORA1 (0.46) ADORA2BADORA2AADORA1
SCHEMBL843582 0.85 ADORA2B (0.54) ADORA2BADORA2AADORA1
SCHEMBL3119533 0.85 SIRT1 (0.57) ADORA2BADORA2AADORA1
SCHEMBL13247864 0.85 ADORA1 (0.53) ADORA2BADORA2AADORA1

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 3 patents. 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
US-20100179128-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS SMITHKLINE BEECHAM CORPORATION 2010-07-15 US disclosed
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 ADORA2B 111/4885ADORA2A 17/4885ADORA1 32/4885

“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.