SCHEMBL7077488

SCHEMBL7077488

O=C1O[C@@H](COc2ccon2)CN1c1ccc(C2=CCN(Cc3ccccc3)CC2)c(F)c1

nearest known ligand 0.41

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAOA P21397 11/20 0.41
CALML3 P27482 2/20 0.41
GRM2 Q14416 7/20 0.39

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
SCHEMBL5233795 0.91 GRM2 (0.40) GRM2
SCHEMBL7082485 0.88 MAOA (0.43) MAOACALML3
SCHEMBL7082750 0.88 CALML3 (0.44) MAOACALML3
SCHEMBL7077016 0.87 CALML3 (0.41) MAOACALML3GRM2
SCHEMBL7078532 0.84 MAOA (0.44) MAOACALML3
SCHEMBL5623899 0.83 CALML3 (0.44) MAOACALML3
SCHEMBL5625330 0.83 CALML3 (0.58) MAOACALML3
SCHEMBL4016280 0.83 CALML3 (0.47) MAOACALML3GRM2
SCHEMBL6925097 0.83 CALML3 (0.58) MAOACALML3
SCHEMBL7256130 0.83 CALML3 (0.47) MAOACALML3GRM2

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 1654/4885CALML3 4622/4885GRM2 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.