SCHEMBL24680579

SCHEMBL24680579

N#CCCOP(O)(=S)OCC1CC(n2cnc3c(OCCc4ccc([N+](=O)[O-])cc4)nc4nccn4c32)C1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL24680745 0.77 SLC29A1 (0.32) —
SCHEMBL20691951 0.72 SLC29A1 (0.37) —
SCHEMBL20691306 0.71 SLC29A1 (0.33) —
SCHEMBL24060657 0.71 SLC29A1 (0.32) —
SCHEMBL20691367 0.70 SLC29A1 (0.51) —
SCHEMBL25688810 0.70 SLC29A1 (0.45) —
SCHEMBL20692234 0.69 CNR2 (0.32) —
SCHEMBL22349184 0.69 SLC29A1 (0.47) —
SCHEMBL24258586 0.68 TAS1R3 (0.42) —
SCHEMBL20691330 0.68 SLC29A1 (0.35) —

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
EP-3658565-B1 CYCLIC DINUCLEOTIDES AS ANTICANCER AGENTS BRISTOL MYERS SQUIBB CO (US) 2022-11-09 — — EP disclosed
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