SCHEMBL27443832

SCHEMBL27443832

CC(C)N1CCNCC12CCC2

nearest known ligand 0.52

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ SOS1 Q07889 1/20 0.52
▸ SOS2 Q07890 1/20 0.52

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL17789639 0.92 SOS1 (0.45) SOS1SOS2
SCHEMBL25124976 0.86 SOS1 (0.46) SOS1SOS2
SCHEMBL21945578 0.86 SOS1 (0.46) SOS1SOS2
SCHEMBL23338573 0.86 SOS1 (0.46) SOS1SOS2
SCHEMBL21210664 0.85 SOS1 (0.48) SOS1SOS2
SCHEMBL24720256 0.82 SOS1 (0.39) SOS1SOS2
SCHEMBL24568091 0.79 SOS1 (0.41) SOS1SOS2
SCHEMBL23735915 0.78 SOS1 (0.41) SOS1SOS2
SCHEMBL25859586 0.78 SOS1 (0.37) SOS1SOS2
SCHEMBL24576859 0.78 SOS1 (0.44) SOS1SOS2

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-2023244764-A1 COMPOUNDS FOR THE TARGETED DEGRADATION OF SMARCA2 C4 THERAPEUTICS, INC. (US) 2023-12-21 — — WO disclosed
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