SCHEMBL25495887

SCHEMBL25495887

CC[C@H]1O[C@@H](c2cnn3c(NC(=O)c4ccccc4)ncnc23)[C@@H](O[Si](C)(C)C(C)(C)C)C1OP(C)OCCC#N

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
SCHEMBL25495888 0.83 PTPN1 (0.32) —
SCHEMBL25496001 0.83 — —
SCHEMBL25495885 0.83 — —
SCHEMBL25495827 0.80 ADORA3 (0.33) —
SCHEMBL25495889 0.79 LGALS9 (0.35) —
SCHEMBL21073968 0.78 — —
SCHEMBL25495879 0.78 — —
SCHEMBL25495947 0.73 NNMT (0.32) —
SCHEMBL25495890 0.70 — —
SCHEMBL20248695 0.70 PRMT6 (0.43) —

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
US-20230146410-A1 CYCLIC DINUCLEOTIDES AS STING AGONISTS JANSSEN BIOTECH INC (US) 2023-05-11 — — US disclosed
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