SCHEMBL24238522

SCHEMBL24238522

CC(C)C(=O)CN(CC(=O)C(C)(C)C)C(CCCNC(C)(C)C)C(=O)C(C)C

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
SCHEMBL19929962 0.95 TP53BP1 (0.30) —
SCHEMBL21288014 0.84 — —
SCHEMBL19934894 0.81 — —
SCHEMBL19929958 0.81 — —
SCHEMBL19929948 0.78 — —
SCHEMBL19929963 0.77 — —
SCHEMBL21288045 0.75 ITGB3 (0.31) —
SCHEMBL23026394 0.74 KISS1R (0.35) —
SCHEMBL19929965 0.73 — —
SCHEMBL16248529 0.72 — —

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-20220033817-A1 Targeting Ligands SIXTH STREETLENDING PARTNERS, AS THE ADMINISTRATIVE AGENT 2022-02-03 — — US disclosed
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