SCHEMBL25089971

SCHEMBL25089971

CCN1CCC(C(C)CCC(C)C2CCN(C(C)C)CC2(F)F)CC1(F)F

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
SCHEMBL24941857 0.89 — —
SCHEMBL24865901 0.82 — —
SCHEMBL24942060 0.79 — —
SCHEMBL25850549 0.75 — —
SCHEMBL24942057 0.75 — —
SCHEMBL25443994 0.74 — —
SCHEMBL24865937 0.73 — —
SCHEMBL25091877 0.70 — —
SCHEMBL24848325 0.69 — —
SCHEMBL26445266 0.69 — —

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-20230065463-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-03-02 — — US disclosed
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