SCHEMBL14022360

SCHEMBL14022360

CCC1C[C@H](C)CCN1

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
SCHEMBL7074992 1.00
SCHEMBL28424653 1.00
SCHEMBL28768976 1.00
SCHEMBL28430971 1.00
SCHEMBL28430191 1.00
SCHEMBL19849089 0.96 L3MBTL1 (0.35)
Formic Acid SCHEMBL28768970 0.88 L3MBTL1 (0.31)
Formic Acid SCHEMBL29012614 0.88 L3MBTL1 (0.31)
Formic Acid SCHEMBL28421602 0.88 L3MBTL1 (0.31)
SCHEMBL25151346 0.82

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-2008143730-A2 MACROLIDE COMPOUNDS AND METHODS OF MAKING AND USING THE SAME RIB-X PHARMACEUTICALS, INC. (US) 2008-11-27 WO disclosed