SCHEMBL3123479

SCHEMBL3123479

CCCCCn1c(=O)n(CCCCc2noc(C(C)(C)C)n2)c(=O)c2[nH]c(Cl)nc21

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 2/20 0.40
ADORA2B P29275 2/20 0.39
SIRT1 Q96EB6 1/20 0.38
SIRT3 Q9NTG7 1/20 0.38
SIRT5 Q9NXA8 1/20 0.38

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
SCHEMBL3120624 0.83 ADORA2B (0.41) ADORA1ADORA2BSIRT1SIRT3SIRT5
SCHEMBL3114995 0.82 ADORA1 (0.44) ADORA1ADORA2BSIRT1SIRT3SIRT5
SCHEMBL837101 0.81 ADORA2B (0.55) ADORA1ADORA2B
SCHEMBL3114286 0.81 ADORA1 (0.48) ADORA1ADORA2B
SCHEMBL836626 0.81 ADORA2B (0.59) ADORA1ADORA2B
SCHEMBL3113964 0.81 ADORA1 (0.41) ADORA1ADORA2BSIRT1SIRT3SIRT5
SCHEMBL3119933 0.81 ADORA1 (0.49) ADORA1ADORA2B
SCHEMBL836484 0.81 ADORA2B (0.57) ADORA1ADORA2B
SCHEMBL837123 0.81 ADORA2B (0.50) ADORA1ADORA2B
SCHEMBL835824 0.80 ADORA2B (0.44) ADORA1ADORA2B

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 ADORA1 32/4885ADORA2B 111/4885SIRT1 1684/4885

“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.