SCHEMBL13248240

SCHEMBL13248240

CCCCCn1c(=O)n(CCCNC(=O)OCCc2ccccc2F)c(=O)c2[nH]c(Cl)nc21

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PCK1 P35558 6/20 0.46
▸ ADORA3 P0DMS8 2/20 0.45
▸ ADORA1 P30542 7/20 0.41
▸ ADORA2B P29275 5/20 0.41
▸ ADORA2A P29274 4/20 0.41
▸ CNR2 P34972 1/20 0.40

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
SCHEMBL13247656 0.92 PCK1 (0.47) PCK1ADORA3ADORA1ADORA2BADORA2A
SCHEMBL13248182 0.89 PCK1 (0.49) PCK1ADORA3ADORA1ADORA2BADORA2A
SCHEMBL13248234 0.89 ADORA1 (0.45) ADORA3ADORA1ADORA2BADORA2A
SCHEMBL13248177 0.87 ALDH1A1 (0.44) ADORA3ADORA1ADORA2BADORA2A
SCHEMBL13247663 0.86 ADORA1 (0.45) ADORA3ADORA1ADORA2BADORA2A
SCHEMBL13248238 0.86 ADORA3 (0.43) ADORA3ADORA1ADORA2BADORA2A
SCHEMBL13247860 0.85 PCK1 (0.53) PCK1ADORA1ADORA2BADORA2A
SCHEMBL13248236 0.85 ADORA3 (0.43) ADORA3ADORA1ADORA2BADORA2ACNR2
SCHEMBL13248176 0.85 RXFP1 (0.46) PCK1ADORA3ADORA1ADORA2BADORA2A
SCHEMBL13247653 0.84 ADORA1 (0.53) ADORA3ADORA1ADORA2BADORA2A

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 2 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

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 PCK1 2050/4885ADORA3 61/4885ADORA1 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.

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