SCHEMBL7079362

SCHEMBL7079362

COCCOCCOC(=O)C[C@@H](O)C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.39
TET2 Q6N021 3/20 0.34
TET3 O43151 1/20 0.34
TET1 Q8NFU7 1/20 0.34
TSHR P16473 5/20 0.33
PGK1 P00558 1/20 0.32
PGK2 P07205 1/20 0.32
CYP3A4 P08684 2/20 0.32
ABCB11 O95342 1/20 0.32
ADRA2B P18089 1/20 0.32
OPRD1 P41143 1/20 0.32
SCN5A Q14524 1/20 0.32
ALDH1A1 P00352 4/20 0.32
ALOX15 P16050 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
OR51E2 Q9H255 1/20 0.31
MET P08581 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
TP53 P04637 2/20 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
SCHEMBL7079361 1.00 SMN1; SMN2 (0.39) SMN1; SMN2TET2TET3TET1TSHR
SCHEMBL7079363 1.00 SMN1; SMN2 (0.39) SMN1; SMN2TET2TET3TET1TSHR
Ammonia Solution, Strong SCHEMBL27732700 0.93 SMN1; SMN2 (0.41) SMN1; SMN2TET2TET3TET1TSHR
SCHEMBL9054036 0.86 ALDH1A1 (0.47) SMN1; SMN2TET2TET3TET1TSHR
SCHEMBL28065452 0.84 MEN1 (0.41) SMN1; SMN2TET2TET3TET1TSHR
SCHEMBL19514131 0.79 MMP1 (0.37) TSHRCYP3A4ABCB11ADRA2BOPRD1
SCHEMBL1561849 0.77 SMN1; SMN2 (0.44) SMN1; SMN2TET2TET3TET1ALDH1A1
SCHEMBL181549 0.77 NAAA (0.48) TSHRCYP3A4ABCB11ADRA2BOPRD1
SCHEMBL29308968 0.77 NAAA (0.48) TSHRCYP3A4ABCB11ADRA2BOPRD1
SCHEMBL5412253 0.77 NAAA (0.48) TSHRCYP3A4ABCB11ADRA2BOPRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6617339-B1 5-Isoxazolyloxymethyl-3-((dihydroxypropanoyl)-4-tetrahydropyri dyl-3,5- difluorophenyl)oxazolidinone, or the phosphated derivative or its disodium salt; antibiotic with useful activity against Grampositive pathogens SYNGENTA LIMITED (GB) 2003-09-09 US disclosed
US-20030144263-A1 Oxazolidinone derivatives, process for their preparation and pharmaceutical compositions containing them SYNGENTA LIMITED (GB) 2003-07-31 US disclosed
EP-1082323-A2 OXAZOLIDINONE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AstraZeneca UK Limited (GB) 2001-03-14 EP disclosed
WO-1999064417-A2 OXAZOLIDINONE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM ASTRAZENECA AB (SE) 1999-12-16 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 (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-20030144263-A1 Oxazolidinone derivatives, process for their preparation and pharmaceutical compositions containing them CYP3A5, CYP2D6, OXA1L SMN1; SMN2 2401/4885TET2 1404/4885TET3 391/4885

“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.