SCHEMBL5537754

SCHEMBL5537754

Fc1cc(F)cc(CCNc2cc[c]cc2)c1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.41
TAAR1 Q96RJ0 2/20 0.37
IDO1 P14902 2/20 0.35
GPR84 Q9NQS5 2/20 0.34
MAPT P10636 1/20 0.33
NOS2 P35228 1/20 0.32
KMT2A Q03164 1/20 0.32
FFAR1 O14842 1/20 0.31
CYP17A1 P05093 1/20 0.31
CYP21A2 P08686 1/20 0.31
CYP11B1 P15538 1/20 0.31
DAO P14920 1/20 0.31
HTR7 P34969 1/20 0.31
NOS3 P29474 1/20 0.31
NOS1 P29475 1/20 0.31

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
SCHEMBL5545128 0.89 NOS3 (0.36) L3MBTL1TAAR1IDO1MAPTKMT2A
SCHEMBL5541449 0.84 TAAR1 (0.57) L3MBTL1TAAR1GPR84FFAR1NOS3
SCHEMBL5542245 0.83 TAAR1 (0.52) L3MBTL1TAAR1GPR84MAPTHTR7
SCHEMBL5544296 0.83 REN (0.42) IDO1FFAR1
SCHEMBL5539661 0.80 CNR1 (0.43) L3MBTL1TAAR1IDO1GPR84MAPT
SCHEMBL6555806 0.79 L3MBTL1 (0.47) L3MBTL1TAAR1GPR84MAPTKMT2A
SCHEMBL5541413 0.79 L3MBTL1 (0.39) L3MBTL1MAPTKMT2ADAO
SCHEMBL5544020 0.77 L3MBTL1 (0.70) L3MBTL1TAAR1IDO1MAPTKMT2A
SCHEMBL5535549 0.75 TAAR1 (0.50) TAAR1GPR84FFAR1NOS3NOS1
SCHEMBL5543154 0.74 TAAR1 (0.50) L3MBTL1TAAR1GPR84MAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102532162-B 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMA CO LTD 2015-05-27 CN disclosed
EP-2570418-A2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-03-20 EP disclosed
EP-1555267-B1 2,3-DIHYDRO-6-NITROIMIDAZO[2,1-b]OXAZOLES OTSUKA PHARMA CO LTD (JP) 2013-01-16 EP disclosed
US-7262212-B2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-08-28 US disclosed
US-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-05-04 US disclosed
EP-1555267-A1 2,3-DIHYDRO-6-NITROIMIDAZO 2,1-b OXAZOLES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-07-20 EP 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 (1 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-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles NR2C2, NR4A3, NR4A2 L3MBTL1 1931/4885TAAR1 364/4885IDO1 3181/4885

“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.