SCHEMBL24149284

SCHEMBL24149284

N#CC1(c2ccc3c(N)ncnn23)CCC(COP(NCC=O)Oc2ccccc2)O1

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
SCHEMBL24149140 0.83 — —
SCHEMBL23425920 0.79 TNK2 (0.30) —
SCHEMBL24866019 0.79 TNK2 (0.30) —
SCHEMBL24148963 0.79 — —
SCHEMBL23822912 0.78 TNK2 (0.35) —
SCHEMBL24149121 0.78 DOT1L (0.34) —
SCHEMBL24149838 0.77 — —
SCHEMBL24512501 0.77 POLRMT (0.32) —
SCHEMBL25608337 0.76 MGLL (0.38) —
SCHEMBL24789794 0.75 PIK3CD (0.34) —

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-2021262826-A2 1'-CYANO NUCLEOSIDE ANALOGS AND USES THEREOF GILEAD SCIENCES, INC. (US) 2021-12-30 — — WO disclosed
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