SCHEMBL3723161

SCHEMBL3723161

Cc1cccc(N2CCN(Cc3ccc(F)cc3Cl)C(=O)C2=O)c1C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 20/20 1.00

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
SCHEMBL3722834 0.92 P2RX7 (1.00) P2RX7
SCHEMBL3721127 0.91 P2RX7 (1.00) P2RX7
SCHEMBL3728819 0.91 P2RX7 (1.00) P2RX7
SCHEMBL3723180 0.91 P2RX7 (1.00) P2RX7
SCHEMBL3722227 0.89 P2RX7 (1.00) P2RX7
SCHEMBL3722980 0.89 P2RX7 (1.00) P2RX7
SCHEMBL3722844 0.89 P2RX7 (1.00) P2RX7
SCHEMBL3726471 0.88 P2RX7 (1.00) P2RX7
SCHEMBL3724864 0.86 P2RX7 (1.00) P2RX7
SCHEMBL3724768 0.86 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010125103-A1 DIKETOPIPERAZINE DERIVATIVES AS P2X7 MODULATORS GLAXO GROUP LIMITED (GB) 2010-11-04 WO claimed
WO-2010125103-A1 DIKETOPIPERAZINE DERIVATIVES AS P2X7 MODULATORS GLAXO GROUP LIMITED (GB) 2010-11-04 WO disclosed
WO-2010125103-A1 DIKETOPIPERAZINE DERIVATIVES AS P2X7 MODULATORS GLAXO GROUP LIMITED (GB) 2010-11-04 WO disclosed