SCHEMBL5015221

SCHEMBL5015221

CC1(C)OCCn2c1nc(C(=O)NCc1ccc(Cl)cc1F)c(O)c2=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 2/20 0.39
SLC22A2 O15244 2/20 0.38
AKT2 P31751 1/20 0.37
ROCK2 O75116 2/20 0.37
PDE4B Q07343 2/20 0.36
PDE11A Q9HCR9 2/20 0.36
KIT P10721 2/20 0.36
HTR7 P34969 1/20 0.36
ROCK1 Q13464 1/20 0.36
CYP3A4 P08684 1/20 0.36
TMEM97 Q5BJF2 1/20 0.36
ABCG2 Q9UNQ0 1/20 0.36
MAPK1 P28482 1/20 0.36
KLKB1 P03952 1/20 0.35
HTR2C P28335 1/20 0.35
HTR2B P41595 1/20 0.35
MAOB P27338 1/20 0.35
ADORA2A P29274 1/20 0.35
KCNH2 Q12809 1/20 0.35
CYP2C9 P11712 1/20 0.35

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
SCHEMBL13917640 0.91 EPHX2 (0.42) EPHX2MAPK1
SCHEMBL13917366 0.91 CYP2C9 (0.41) SLC22A2CYP3A4TMEM97ABCG2MAOB
SCHEMBL5015485 0.90 P2RX7 (0.42) EPHX2
SCHEMBL13917581 0.89 PIK3CA (0.38) EPHX2ROCK2ROCK1
SCHEMBL13930030 0.89 TRPV1 (0.34) EPHX2SLC22A2CYP3A4TMEM97ABCG2
SCHEMBL13917615 0.89 TP53 (0.38) EPHX2
SCHEMBL13917367 0.88 P2RX7 (0.43) CYP2C9
SCHEMBL13917576 0.88 CYP2C9 (0.41) SLC22A2ROCK2HTR7ROCK1CYP3A4
SCHEMBL13917375 0.87 CYP2C9 (0.39) ADORA2AKCNH2CYP2C9
SCHEMBL13917360 0.87 KCNH2 (0.40) MAPK1KCNH2CYP2C9

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7511037-B2 N-[[4-fluoro-2-(5-methy-1H-1,2,4-triazol-1-yl)phenyl]methyl]-4-,6,7,9-tetrahydro-3-hydroxy-9,9-dimethyl-4-oxo-pyrimido[2,1-c][1,4]oxazine-2-carboxamide as an HIV integrase inhibitor BRISTOL-MYERS SQUIBB COMPANY (US) 2009-03-31 US disclosed
US-7511037-B2 N-[[4-fluoro-2-(5-methy-1H-1,2,4-triazol-1-yl)phenyl]methyl]-4-,6,7,9-tetrahydro-3-hydroxy-9,9-dimethyl-4-oxo-pyrimido[2,1-c][1,4]oxazine-2-carboxamide as an HIV integrase inhibitor BRISTOL-MYERS SQUIBB COMPANY (US) 2009-03-31 US disclosed
US-7491819-B1 N-[4-Fluorophenyl)methyl]-4,6,7,9-tetrahydro-3-hydroxy-9,9-dimethyl-4-oxo-pyrimido[2,1-c][1,4]oxazine-2-carboxamide as an HIV integrase inhibitor BRISTOL-MYERS SQUIBB COMPANY (US) 2009-02-17 US disclosed
US-7491819-B1 N-[4-Fluorophenyl)methyl]-4,6,7,9-tetrahydro-3-hydroxy-9,9-dimethyl-4-oxo-pyrimido[2,1-c][1,4]oxazine-2-carboxamide as an HIV integrase inhibitor BRISTOL-MYERS SQUIBB COMPANY (US) 2009-02-17 US disclosed
EP-1749011-B1 BICYCLIC HETEROCYCLES AS HIV INTEGRASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2008-10-29 EP disclosed
EP-1749011-B1 BICYCLIC HETEROCYCLES AS HIV INTEGRASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2008-10-29 EP disclosed
WO-2007064316-A1 BICYCLIC HETEROCYCLES AS HIV INTEGRASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-06-07 WO disclosed
US-7176196-B2 Bicyclic heterocycles as HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-02-13 US disclosed
US-7176196-B2 Bicyclic heterocycles as HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-02-13 US disclosed
US-7157447-B2 Bicyclic heterocycles as HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-01-02 US disclosed
US-7157447-B2 Bicyclic heterocycles as HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-01-02 US disclosed