SCHEMBL17850256

SCHEMBL17850256

Nc1c(C(=O)N2CCn3c(nnc3-c3cscn3)C2)cccc1C(F)(F)F

nearest known ligand 0.80

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 20/20 0.80

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
SCHEMBL109073 0.89 P2RX7 (1.00) P2RX7
SCHEMBL9972033 0.84 P2RX7 (0.87) P2RX7
SCHEMBL9931529 0.80 P2RX7 (1.00) P2RX7
SCHEMBL108625 0.80 P2RX7 (1.00) P2RX7
SCHEMBL9972031 0.79 P2RX7 (0.84) P2RX7
SCHEMBL111547 0.76 P2RX7 (1.00) P2RX7
SCHEMBL109012 0.75 P2RX7 (1.00) P2RX7
SCHEMBL109290 0.75 P2RX7 (1.00) P2RX7
SCHEMBL107961 0.75 P2RX7 (0.76) P2RX7
SCHEMBL109894 0.75 P2RX7 (1.00) P2RX7

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
EP-2424869-B1 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-a]PYRAZINE DERIVATIVES AS P2X7 MODULATORS GLAXO GROUP LTD (GB) 2016-06-22 EP disclosed