SCHEMBL27115657

SCHEMBL27115657

CC[C@@H]1CCCC12OCCO2

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.32
TDO2 P48775 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL27115656 1.00 IDO1 (0.32) IDO1TDO2
SCHEMBL17194021 1.00 IDO1 (0.32) IDO1TDO2
SCHEMBL8352236 0.94 IDO1 (0.36) IDO1TDO2
SCHEMBL27115714 0.86
SCHEMBL27115715 0.86
SCHEMBL27115719 0.83 TDP1 (0.32) IDO1TDO2
SCHEMBL712265 0.78 MAPT (0.33) IDO1TDO2
SCHEMBL13862575 0.76
SCHEMBL23636137 0.74
SCHEMBL9854 0.72 IDO1 (0.36) IDO1TDO2

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-2024044486-A1 JAK2 INHIBITOR COMPOUNDS AJAX THERAPEUTICS, INC. (US) 2024-02-29 WO disclosed