SCHEMBL7958917

SCHEMBL7958917

CCC1(C)[CH]C=C(C)C(C)=C1

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
SCHEMBL9651097 0.60 KDM4E (0.31) —
SCHEMBL27257684 0.55 — —
SCHEMBL9147053 0.49 — —
SCHEMBL21755790 0.48 — —
SCHEMBL7189302 0.47 — —
Ammonia Solution, Strong SCHEMBL7721602 0.46 — —
SCHEMBL8417041 0.44 — —
SCHEMBL16189170 0.44 — —
SCHEMBL17581124 0.42 — —
SCHEMBL17581119 0.39 — —

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-6291472-B1 4a, 5a, 8a, 8b-tetrahydro-6H-pyrrolo[3′,4′:4, 5]furo[3,2-b] pyri-dine-6,8(7H)-dione derivatives for control of endoparasites processes for their preparation BAYER AKTIENGESELLSCHAFT (DE) 2001-09-18 — — US disclosed
Send feedback