SCHEMBL17504389

SCHEMBL17504389

Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@]2(O)F)c(=O)n(C2O[C@@H](CO)[C@H](O)[C@H]2O)c1=O

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CDK1 P06493 1/20 0.38
▸ MAPT P10636 1/20 0.37
▸ CDA P32320 1/20 0.37
▸ PYGM P11217 3/20 0.37
▸ SLC5A2 P31639 1/20 0.37
▸ SLC28A1 O00337 1/20 0.37
▸ SLC28A2 O43868 1/20 0.37
▸ SLC29A1 Q99808 1/20 0.37
▸ SLC28A3 Q9HAS3 1/20 0.37

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
SCHEMBL5903970 0.83 PYGM (0.49) CDK1MAPTCDAPYGMSLC5A2
SCHEMBL5903974 0.83 PYGM (0.49) CDK1MAPTCDAPYGMSLC5A2
SCHEMBL17504390 0.78 TK2 (0.42) CDK1MAPTCDAPYGMSLC5A2
SCHEMBL28997350 0.77 PDE4D (0.34) CDASLC29A1
SCHEMBL17592611 0.75 PDE4D (0.33) CDASLC29A1
SCHEMBL7640658 0.73 MAPT (0.47) MAPTCDAPYGMSLC5A2SLC28A1
SCHEMBL635155 0.73 MAPT (0.47) MAPTCDAPYGMSLC5A2SLC28A1
SCHEMBL14829540 0.73 LMNA (0.52) —
SCHEMBL5505144 0.73 LMNA (0.52) —
SCHEMBL5580058 0.73 LMNA (0.52) —

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-20160045502-A1 THERAPEUTIC BENEFIT OF SUBOPTIMALLY ADMINISTERED CHEMICAL COMPOUNDS BROWN DENNIS M (US) 2016-02-18 — — 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-20160045502-A1 THERAPEUTIC BENEFIT OF SUBOPTIMALLY ADMINISTERED CHEMICAL COMPOUNDS UNG, DPYD, TPMT CDK1 1771/4885MAPT 4222/4885CDA 17/4885

“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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