SCHEMBL7078458

SCHEMBL7078458

O=C1O[C@@H](COc2cnsn2)CN1c1cc(F)c(C2=CCN(Cc3ccccc3)CC2)c(F)c1

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 17/20 0.39
DRD2 P14416 2/20 0.35
DRD4 P21917 2/20 0.35
DRD3 P35462 2/20 0.35
SIGMAR1 Q99720 1/20 0.34

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
SCHEMBL7077016 0.91 CALML3 (0.41) GRM2
SCHEMBL5233795 0.86 GRM2 (0.40) GRM2DRD2DRD4DRD3SIGMAR1
SCHEMBL5833839 0.83 CALML3 (0.48) GRM2DRD2DRD4DRD3SIGMAR1
SCHEMBL5233293 0.83 CALML3 (0.48) GRM2DRD2DRD4DRD3SIGMAR1
SCHEMBL7084898 0.82 GRM2 (0.42) GRM2
SCHEMBL7084897 0.82 GRM2 (0.42) GRM2
SCHEMBL7081042 0.81 GRM2 (0.41) GRM2DRD2DRD4DRD3SIGMAR1
SCHEMBL4011956 0.81 GRM2 (0.42) GRM2DRD2DRD4DRD3SIGMAR1
SCHEMBL4305527 0.81 GRM2 (0.40) GRM2DRD2DRD4DRD3SIGMAR1
SCHEMBL5834101 0.81 GRM2 (0.40) GRM2SIGMAR1

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 3844/4885DRD2 835/4885DRD4 771/4885

“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.