SCHEMBL7081076

SCHEMBL7081076

CC(C)(C)OP(=O)(C[C@@H](O)C(=O)N1CC=C(c2ccc(N3C[C@H](COc4ccon4)OC3=O)cc2F)CC1)OC(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAOA P21397 16/20 0.41
CALML3 P27482 3/20 0.37
CYP3A4 P08684 1/20 0.35
CYP2C19 P33261 1/20 0.35

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
SCHEMBL7081472 0.93 MAOA (0.39) MAOACALML3CYP2C19
SCHEMBL7082570 0.92 MAOA (0.41) MAOACALML3CYP3A4CYP2C19
SCHEMBL7081938 0.91 CALML3 (0.41) MAOACALML3CYP3A4CYP2C19
SCHEMBL7077029 0.91 CALML3 (0.41) MAOACALML3CYP3A4CYP2C19
SCHEMBL7077036 0.90 MAOA (0.43) MAOACALML3CYP3A4CYP2C19
SCHEMBL7078104 0.89 MAOA (0.42) MAOACALML3CYP3A4CYP2C19
SCHEMBL7082961 0.89 MAOA (0.48) MAOACALML3
SCHEMBL7078101 0.89 MAOA (0.42) MAOACALML3CYP3A4CYP2C19
SCHEMBL7081476 0.89 MAOA (0.40) MAOACALML3CYP2C19
SCHEMBL7079336 0.88 MAOA (0.32) MAOA

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 4622/4885CYP3A4 21/4885

“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.