SCHEMBL7077019

SCHEMBL7077019

CC1(C)OC[C@@H](C(=O)N2CC=C(c3ccc(N4C[C@H](CO)OC4=O)cc3F)CC2)O1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CALML3 P27482 6/20 0.49
MAOA P21397 10/20 0.48
MAOB P27338 3/20 0.43
CYP2C19 P33261 2/20 0.42
CYP2C9 P11712 1/20 0.42
CYP3A4 P08684 1/20 0.42

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
SCHEMBL5833336 0.90 CALML3 (0.40) CALML3MAOAMAOBCYP2C19CYP2C9
SCHEMBL5238604 0.89 MAOA (0.46) CALML3MAOACYP3A4
SCHEMBL5230463 0.89 MAOA (0.59) MAOAMAOBCYP2C9CYP3A4
SCHEMBL7080989 0.87 MAOA (0.41) CALML3MAOAMAOB
SCHEMBL7084688 0.87 MAOA (0.41) CALML3MAOAMAOB
SCHEMBL7079373 0.86 MAOA (0.41) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL7082760 0.86 MAOA (0.41) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL5833669 0.81 MAOA (0.40) CALML3MAOAMAOB
SCHEMBL5833988 0.81 MAOA (0.35) CALML3MAOAMAOB
SCHEMBL6767863 0.81 MAOA (0.37) CALML3MAOAMAOB

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 CALML3 4622/4885MAOA 1654/4885MAOB 1178/4885

“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.