SCHEMBL5546039

SCHEMBL5546039

COc1ccc(NC(=O)N2CCN(CCC=O)CC2)cc1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.70
SMN1; SMN2 Q16637 2/20 0.61
FAAH O00519 4/20 0.60
BLM P54132 1/20 0.59
KMT2A Q03164 4/20 0.58
TP53 P04637 1/20 0.54
CYP1A2 P05177 1/20 0.54
CYP2D6 P10635 1/20 0.54
TSHR P16473 1/20 0.54
CCR2 P41597 1/20 0.53
TAS1R3 Q7RTX0 1/20 0.52
TAS1R1 Q7RTX1 1/20 0.52
TAS1R2 Q8TE23 1/20 0.52
ALDH1A1 P00352 1/20 0.52
ALOX15 P16050 1/20 0.52
MEN1 O00255 1/20 0.52
PRKAB2 O43741 1/20 0.52
PRKAG1 P54619 1/20 0.52
PRKAA2 P54646 1/20 0.52
PRKAA1 Q13131 1/20 0.52

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
SCHEMBL5546599 0.86 NPC1 (0.58) MAPTFAAHTP53TSHRALDH1A1
SCHEMBL5535039 0.84 ACHE (0.66) SMN1; SMN2KMT2AALDH1A1MEN1
SCHEMBL28869329 0.84 MAPT (1.00) MAPTSMN1; SMN2FAAHBLMKMT2A
SCHEMBL5542346 0.83 FAAH (0.59) MAPTSMN1; SMN2FAAHTP53CCR2
SCHEMBL5536458 0.83 KMT2A (0.58) MAPTSMN1; SMN2FAAHKMT2AALDH1A1
SCHEMBL20236190 0.83 MAPT (0.80) MAPTSMN1; SMN2FAAHBLMKMT2A
SCHEMBL5541740 0.83 FAAH (0.65) MAPTFAAH
SCHEMBL5546036 0.82 MAPT (0.70) MAPTSMN1; SMN2FAAHBLMKMT2A
SCHEMBL3949152 0.81 MAPT (0.88) MAPTSMN1; SMN2FAAHBLMKMT2A
SCHEMBL28860085 0.81 MAPT (0.76) MAPTSMN1; SMN2FAAHBLMKMT2A

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
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
CN-1705670-A 2, 3-dihydro-6-nitroimidazo [2, 1-b ] oxazole compounds OTSUKA PHARMA CO LTD (JP) 2005-12-07 CN 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 MAPT 4117/4885SMN1; SMN2 3985/4885FAAH 4363/4885

“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.