SCHEMBL7258287

SCHEMBL7258287

CCN(c1nc(C(=O)NCc2ccc(F)cc2C(=O)NC)c(O)c2ncccc12)S(C)(=O)=O

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 6/20 0.42
ADORA1 P30542 6/20 0.42
CALCA P06881 3/20 0.40
JAK2 O60674 3/20 0.40
JAK1 P23458 3/20 0.40
TYK2 P29597 3/20 0.40
JAK3 P52333 3/20 0.40
MAPK1 P28482 1/20 0.40
COMT P21964 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
DGAT2 Q96PD7 1/20 0.36
EGLN1 Q9GZT9 1/20 0.36

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
SCHEMBL7258981 0.92 ADORA2A (0.41) ADORA2AADORA1CALCAJAK2JAK1
SCHEMBL4768982 0.90 ADORA2A (0.43) ADORA2AADORA1CALCAJAK2JAK1
SCHEMBL4762100 0.88 ADORA2A (0.42) ADORA2AADORA1CALCAMAPK1COMT
SCHEMBL7257940 0.85 ADORA2A (0.42) ADORA2AADORA1CALCACOMTL3MBTL1
SCHEMBL7258030 0.85 ADORA2A (0.44) ADORA2AADORA1CALCAMAPK1L3MBTL1
SCHEMBL4763351 0.84 ADORA2A (0.45) ADORA2AADORA1CALCAJAK2JAK1
SCHEMBL7262580 0.83 ADORA2A (0.42) ADORA2AADORA1CALCACOMTL3MBTL1
SCHEMBL5777865 0.83 ADORA2A (0.42) ADORA2AADORA1CALCAMAPK1COMT
SCHEMBL4766011 0.83 ADORA2A (0.42) ADORA2AADORA1CALCACOMTL3MBTL1
SCHEMBL7263637 0.82 ADORA2A (0.45) ADORA2AADORA1CALCAMAPK1L3MBTL1

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
WO-2003077857-A2 N-(SUBSTITUTED BENZYL)-8-HYDROXY-1,6-NAPHTHYRIDINE-7- CARBOXAMIDES USEFUL AS HIV INTEGRASE INHIBITORS MERCK & CO., INC. (US) 2003-09-25 WO claimed