SCHEMBL8513855

SCHEMBL8513855

CCCN1C(=O)CC[C@H]1C(=O)NCc1ccc(F)cc1Cl

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
SCHEMBL8024231 1.00 P2RX7 (1.00) P2RX7
SCHEMBL2581427 0.92 P2RX7 (1.00) P2RX7
SCHEMBL2581689 0.92 P2RX7 (1.00) P2RX7
SCHEMBL2581864 0.92 P2RX7 (1.00) P2RX7
SCHEMBL2580789 0.87 P2RX7 (1.00) P2RX7
SCHEMBL2580787 0.87 P2RX7 (1.00) P2RX7
SCHEMBL3287032 0.87 P2RX7 (1.00) P2RX7
SCHEMBL3287035 0.87 P2RX7 (1.00) P2RX7
SCHEMBL2578220 0.86 P2RX7 (1.00) P2RX7
SCHEMBL2578222 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2049478-B1 SUBSTITUTED N-PHENYLMETHYL -5-OXO-PROLINE-2-AMIDES AS P2X7-RECEPTOR ANTAGONISTS AND THEIR METHODS OF USE GLAXO GROUP LTD (GB) 2012-05-30 EP disclosed