SCHEMBL21351099

SCHEMBL21351099

CC1=CN([C@@H]2O[C@H](CO)C(O)C2Cl)C(O)NC1=O

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CDA P32320 9/20 0.38
▸ PYGM P11217 3/20 0.38
▸ SLC28A1 O00337 1/20 0.37
▸ SLC28A2 O43868 1/20 0.37
▸ SLC29A1 Q99808 1/20 0.37
▸ SLC28A3 Q9HAS3 1/20 0.37
▸ MAPT P10636 1/20 0.35

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
SCHEMBL22992439 0.88 CDA (0.45) CDAPYGMSLC28A1SLC28A2SLC29A1
SCHEMBL22460368 0.85 CDA (0.51) CDAPYGMSLC28A1SLC28A2SLC29A1
SCHEMBL24737151 0.85 CDA (0.51) CDAPYGMSLC28A1SLC28A2SLC29A1
SCHEMBL21414072 0.74 TK1 (0.44) —
SCHEMBL25514132 0.74 TK1 (0.44) —
SCHEMBL18537400 0.73 ADORA2A (0.38) CDA
SCHEMBL24239497 0.71 ALDH1A1 (0.50) —
SCHEMBL23813632 0.71 PYGM (0.59) PYGM
SCHEMBL10886765 0.71 PYGM (0.59) PYGM
SCHEMBL10886774 0.71 PYGM (0.59) PYGM

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
WO-2019172394-A1 β-MODIFIED PHOSPHORIC ACID COMPOUND PRECURSOR, β-MODIFIED PHOSPHORIC ACID COMPOUND, REACTION INHIBITOR, AND MEDICINE INCLUDING SAME, AND REACTION INHIBITION METHOD 国立研究開発法人科学技術振興機構 2019-09-12 — — WO disclosed
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