SCHEMBL2765545

SCHEMBL2765545

COc1ccc2c(c1)OC(=O)N(c1ccccc1)C2

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MIF P14174 1/20 0.53
NPC1 O15118 3/20 0.47
RAB9A P51151 3/20 0.47
PKM P14618 1/20 0.47
KDM4E B2RXH2 3/20 0.46
ALDH1A1 P00352 3/20 0.46
HPGD P15428 3/20 0.46
GAA P10253 2/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
GRM2 Q14416 2/20 0.44
POLB P06746 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
ESR1 P03372 1/20 0.43
NR4A1 P22736 1/20 0.43
APEX1 P27695 1/20 0.43
PTPN7 P35236 1/20 0.43

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
SCHEMBL3547917 0.87 MIF (0.67) MIFNPC1RAB9APKMKDM4E
SCHEMBL2767357 0.83 NPC1 (0.59) MIFNPC1RAB9APKMKDM4E
SCHEMBL2765598 0.83 MIF (0.42) MIFNPC1RAB9APKMKDM4E
SCHEMBL3548006 0.83 MIF (0.50) MIFNPC1RAB9APKMKDM4E
SCHEMBL3618891 0.82 MIF (0.49) MIFNPC1RAB9APKMALDH1A1
SCHEMBL3545651 0.82 MIF (0.52) MIFPKMALDH1A1GAAGRM2
SCHEMBL2766273 0.82 STS (0.43) MIF
SCHEMBL3551114 0.82 MIF (0.54) MIFNPC1RAB9APKMKDM4E
SCHEMBL2766991 0.82 MIF (0.74) MIFNPC1RAB9APKMKDM4E
SCHEMBL2766407 0.81 MIF (0.51) MIFNPC1RAB9APKMKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7795251-B2 3,4-dihydro-benzo[e][1,3]oxazin-2-ones NOVARTIS AG (CH) 2010-09-14 US disclosed
EP-1805170-B1 MIF-INHIBITORS NOVARTIS AG (CH) 2010-04-14 EP disclosed
US-20090156588-A1 3,4-DIHYDRO-BENZO[E][1,3]OXAZIN-2-ONES NOVARTIS AG (CH) 2009-06-18 US disclosed
US-7378416-B2 MIF-inhibitors NOVARTIS AG (CH) 2008-05-27 US disclosed
EP-1874742-A1 3,4-DIHYDRO-BENZO[E][1,3]OXAZIN-2-ONES Novartis AG (CH) 2008-01-09 EP disclosed
US-20070219189-A1 MIF-INHIBITORS NOVARTIS AG (CH) 2007-09-20 US disclosed
EP-1805170-A1 MIF-INHIBITORS Novartis AG (CH) 2007-07-11 EP disclosed
WO-2006108671-A1 3,4-DIHYDRO-BENZO[E][1,3]OXAZIN-2-ONES NOVARTIS AG (CH) 2006-10-19 WO disclosed
WO-2006045505-A1 MIF-INHIBITORS NOVARTIS AG (CH) 2006-05-04 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090156588-A1 3,4-DIHYDRO-BENZO[E][1,3]OXAZIN-2-ONES CYP2C8, CYP2C18, CYP4B1 MIF 2538/4885NPC1 341/4885RAB9A 3651/4885
US-20070219189-A1 MIF-INHIBITORS MIF, FOXM1, CCR8 MIF 1/4885NPC1 2226/4885RAB9A 4733/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.