SCHEMBL8263356

SCHEMBL8263356

Cc1cc(Cl)ccc1C(=O)NCC1(c2ncccc2F)CN(S(=O)(=O)c2cnn(C)c2)C1

nearest known ligand 0.88

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 20/20 0.88

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
SCHEMBL13208118 0.94 SLC6A9 (1.00) SLC6A9
SCHEMBL8262485 0.92 SLC6A9 (0.90) SLC6A9
SCHEMBL13499811 0.89 SLC6A9 (0.88) SLC6A9
SCHEMBL8263884 0.89 SLC6A9 (0.75) SLC6A9
SCHEMBL8264781 0.88 SLC6A9 (0.68) SLC6A9
SCHEMBL13208165 0.87 SLC6A9 (1.00) SLC6A9
SCHEMBL8264774 0.87 SLC6A9 (0.88) SLC6A9
SCHEMBL8263887 0.86 SLC6A9 (0.66) SLC6A9
SCHEMBL8263357 0.86 SLC6A9 (0.77) SLC6A9
SCHEMBL8263885 0.86 SLC6A9 (0.66) 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-2006067529-A1 PIPERIDINE AND AZETIDINE DERIVATIVES AS GLYT1 INHIBITORS MERCK SHARP & DOHME LIMITED (GB) 2006-06-29 WO disclosed