SCHEMBL24697372

SCHEMBL24697372

CN1CCCC2(CN)CCCC12

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 1/20 0.30

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
SCHEMBL24697527 0.82 SLC6A9 (0.33) SLC6A9
SCHEMBL24697518 0.81 SLC6A9 (0.32) SLC6A9
SCHEMBL24697519 0.81 SLC6A9 (0.32) SLC6A9
SCHEMBL24697969 0.78 SLC6A9 (0.36) SLC6A9
SCHEMBL10735216 0.74 SLC6A9 (0.33) SLC6A9
SCHEMBL15712729 0.73 SLC6A9 (0.32) SLC6A9
SCHEMBL5507379 0.73 SLC6A9 (0.31) SLC6A9
SCHEMBL22970038 0.72 SLC6A9 (0.33) SLC6A9
SCHEMBL19122262 0.71 GAA (0.34)
SCHEMBL3889146 0.71 SLC6A9 (0.36) SLC6A9

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-2022192790-A1 KRAS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2022-09-15 WO disclosed