SCHEMBL24148995

SCHEMBL24148995

CCC(CC)COC(=O)CNP(OCC1CCC(c2ccc3c(N)ncnn23)O1)Oc1ccc(C)cc1

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
SCHEMBL24158150 0.94 DOT1L (0.33) —
SCHEMBL24058189 0.90 DOT1L (0.33) —
SCHEMBL24148935 0.84 DOT1L (0.38) —
SCHEMBL19504136 0.83 DOT1L (0.33) —
SCHEMBL24058292 0.83 DOT1L (0.33) —
SCHEMBL20144187 0.82 DOT1L (0.34) —
SCHEMBL24057868 0.82 DOT1L (0.34) —
SCHEMBL24057850 0.81 DOT1L (0.31) —
SCHEMBL24058368 0.81 DOT1L (0.31) —
SCHEMBL24149833 0.81 DOT1L (0.36) —

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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