SCHEMBL7078010

SCHEMBL7078010

COCCCC(=O)N1CC=C(c2c(F)cc(N3C[C@H](COc4ccon4)OC3=O)cc2F)CC1

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 4/20 0.34
MAOB P27338 6/20 0.33
MAOA P21397 5/20 0.33
F10 P00742 2/20 0.32

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
SCHEMBL7077069 0.92 CALML3 (0.34) GRM2MAOBMAOAF10
SCHEMBL7084805 0.89 F10 (0.39) GRM2MAOBMAOAF10
SCHEMBL12673657 0.88 MAOA (0.40) GRM2MAOBMAOA
SCHEMBL12673656 0.88 GRM2 (0.34) GRM2MAOBMAOAF10
SCHEMBL7078359 0.87 MAOA (0.35) GRM2MAOBMAOAF10
SCHEMBL12665398 0.86 GRM2 (0.35) GRM2MAOBMAOA
SCHEMBL7079350 0.85 MAOA (0.34) GRM2MAOBMAOAF10
SCHEMBL7079352 0.85 MAOA (0.34) GRM2MAOBMAOAF10
SCHEMBL7082593 0.85 CALML3 (0.35) GRM2MAOBMAOAF10
Hydrochloric Acid SCHEMBL7085170 0.84 MAOA (0.34) GRM2MAOBMAOAF10

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 2 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

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 GRM2 3844/4885MAOB 1178/4885MAOA 1654/4885

“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.