SCHEMBL2056431

SCHEMBL2056431

O=C(N[C@H](c1ccc(S(=O)(=O)CC2CC2)cc1)C1CCCN1)c1cccc(C(F)(F)F)c1Cl

nearest known ligand 0.70

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 14/20 0.70
P2RX7 Q99572 3/20 0.47
CTSS P25774 3/20 0.41
CTSK P43235 2/20 0.41

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
SCHEMBL10233695 1.00 SLC6A9 (0.70) SLC6A9P2RX7CTSSCTSK
SCHEMBL2056422 1.00 SLC6A9 (0.70) SLC6A9P2RX7CTSSCTSK
SCHEMBL2056353 1.00 SLC6A9 (0.70) SLC6A9P2RX7CTSSCTSK
SCHEMBL2056402 0.97 SLC6A9 (0.75) SLC6A9P2RX7CTSSCTSK
SCHEMBL2056369 0.97 SLC6A9 (0.75) SLC6A9P2RX7CTSSCTSK
SCHEMBL10234211 0.96 SLC6A9 (0.66) SLC6A9P2RX7CTSSCTSK
SCHEMBL2054716 0.90 SLC6A9 (0.76) SLC6A9P2RX7CTSSCTSK
Trifluoroacetic Acid SCHEMBL4349938 0.87 SLC6A9 (0.74) SLC6A9P2RX7CTSSCTSK
Trifluoroacetic Acid SCHEMBL2098754 0.87 SLC6A9 (0.74) SLC6A9P2RX7CTSSCTSK
Trifluoroacetic Acid SCHEMBL4360720 0.87 SLC6A9 (0.74) SLC6A9P2RX7CTSSCTSK

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-8163956-B2 Inhibitors of GLYT1 transporters MERCK SHARP & DOHME CORP. (US) 2012-04-24 US disclosed