SCHEMBL10078754

SCHEMBL10078754

CC(Nc1nnnn1-c1cccc(Cl)c1Cl)c1ccccc1

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
SCHEMBL3290872 1.00 P2RX7 (1.00) P2RX7
SCHEMBL3289368 1.00 P2RX7 (1.00) P2RX7
SCHEMBL3290012 0.88 P2RX7 (0.79) P2RX7
SCHEMBL5427322 0.85 P2RX7 (0.74) P2RX7
SCHEMBL3291518 0.85 P2RX7 (0.74) P2RX7
SCHEMBL3290321 0.85 P2RX7 (0.74) P2RX7
SCHEMBL5308486 0.84 P2RX7 (0.71) P2RX7
SCHEMBL3292803 0.82 P2RX7 (0.69) P2RX7
SCHEMBL3288975 0.79 P2RX7 (0.65) P2RX7
SCHEMBL3287850 0.78 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
US-8217067-B2 Antiinflammatory agents, antidepressants, analgesics, purinergic receptor antagonists; neurodegenerative diseases, spinal cord injuries; 1-(2,3-dichlorophenyl)-N-[(2-methylphenyl)methyl]-1H-tetraazol-5-amine ABBOTT LABORATORIES (US) 2012-07-10 US claimed