SCHEMBL5544284

SCHEMBL5544284

Ic1cccc2c1[N]CCC2

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 1/20 0.39
TSHR P16473 1/20 0.36
BCL2L1 Q07817 1/20 0.31
BAD Q92934 1/20 0.31
TDP2 O95551 1/20 0.30

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
SCHEMBL5541068 0.88 NOS3 (0.35) NOS3TDP2
SCHEMBL5545432 0.76 TSHR (0.36) NOS3TSHRBCL2L1BAD
SCHEMBL5539619 0.76 NOS3 (0.37) NOS3TSHRBCL2L1BAD
SCHEMBL249643 0.76 BCL2L1 (0.48) NOS3TSHRBCL2L1BAD
SCHEMBL8860490 0.76 NOS3 (0.43) NOS3TSHRBCL2L1BADTDP2
SCHEMBL1091403 0.76 ALOX12 (0.38) NOS3TSHRBCL2L1BAD
SCHEMBL5545601 0.76 ACHE (0.41) NOS3TSHRBCL2L1BAD
Bromide SCHEMBL11832552 0.74 BCL2L1 (0.47) NOS3TSHRBCL2L1BAD
SCHEMBL301029 0.72 NPC1 (0.41)
SCHEMBL7019246 0.71 POLB (0.41) TSHRBCL2L1BAD

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 5 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
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 NOS3 214/4885TSHR 319/4885BCL2L1 2491/4885

“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.