SCHEMBL24149838

SCHEMBL24149838

CC(C)(C)c1ccc(OP(NCC(=O)OC2CCCCC2)OCC2CCC(C#N)(c3ccc4c(N)ncnn34)O2)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
SCHEMBL24148963 0.83 — —
SCHEMBL24149617 0.82 DOT1L (0.36) —
SCHEMBL24149140 0.82 — —
SCHEMBL25012918 0.81 DOT1L (0.30) —
SCHEMBL24149284 0.77 — —
SCHEMBL24149370 0.76 DOT1L (0.31) —
SCHEMBL24149850 0.76 DOT1L (0.36) —
SCHEMBL24148770 0.76 TMPRSS2 (0.39) —
SCHEMBL24790497 0.74 PIK3CD (0.33) —
SCHEMBL24789794 0.74 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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