SCHEMBL7078252

SCHEMBL7078252

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

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAOA P21397 5/20 0.32
MAOB P27338 2/20 0.32
GRM2 Q14416 9/20 0.32
F10 P00742 2/20 0.31
BTK Q06187 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
SCHEMBL7079336 0.93 MAOA (0.32) MAOAMAOBGRM2F10BTK
SCHEMBL7078331 0.88 CALML3 (0.32) MAOAMAOBGRM2F10BTK
SCHEMBL12665398 0.88 GRM2 (0.35) MAOAMAOBGRM2
SCHEMBL7077025 0.86 MAOA (0.32) MAOAMAOBGRM2F10
SCHEMBL7079423 0.85 CALML3 (0.34) MAOAMAOBGRM2F10
SCHEMBL5827034 0.85 MAOA (0.33) MAOAMAOBGRM2BTK
SCHEMBL12673657 0.85 MAOA (0.40) MAOAMAOBGRM2BTK
SCHEMBL12673656 0.85 GRM2 (0.34) MAOAMAOBGRM2F10
SCHEMBL7081127 0.85 MAOA (0.34) MAOAMAOBGRM2F10
Posizolid SCHEMBL7079325 0.85 MAOA (0.34) MAOAMAOBGRM2F10BTK

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

“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.