SCHEMBL20042201

SCHEMBL20042201

CC(C)C(O)C12CCC(CC1)CC2

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
SCHEMBL20042199 1.00
SCHEMBL20042198 1.00
SCHEMBL20042215 0.86 SMN1; SMN2 (0.34)
SCHEMBL20042213 0.86 SMN1; SMN2 (0.34)
SCHEMBL20042216 0.86 SMN1; SMN2 (0.34)
SCHEMBL20042203 0.74 SMN1; SMN2 (0.42)
SCHEMBL20042349 0.72
SCHEMBL20042219 0.72
SCHEMBL20042207 0.72
SCHEMBL20042214 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-20180099939-A1 COMPOUNDS AND METHODS FOR IDO AND TDO MODULATION AND INDICATIONS THEREFOR PLEXXIKON INC. 2018-04-12 US disclosed