SCHEMBL24067103

SCHEMBL24067103

CC(=O)NC[C@H]1CN(c2ccc(N3CCN(C(=O)COC(=O)OC(C)(P(=O)(O)O)P(=O)(O)O)CC3)c(F)c2)C(=O)O1

nearest known ligand 0.62

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAOB P27338 6/20 0.62
MAOA P21397 4/20 0.62
PTGS1 P23219 2/20 0.62
SDHA P31040 2/20 0.62
LMNA P02545 1/20 0.62
CALML3 P27482 1/20 0.62
F10 P00742 8/20 0.57
TOP2B Q02880 1/20 0.50

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
SCHEMBL24067101 0.88 MAOA (0.62) MAOBMAOAPTGS1SDHALMNA
SCHEMBL8307570 0.87 MAOA (0.65) MAOBMAOAPTGS1SDHALMNA
SCHEMBL13694074 0.86 MAOB (0.73) MAOBMAOAPTGS1SDHALMNA
SCHEMBL12674054 0.86 MAOB (0.73) MAOBMAOAPTGS1SDHALMNA
Eperezolid SCHEMBL1176950 0.85 MAOB (0.76) MAOBMAOAPTGS1SDHALMNA
Eperezolid SCHEMBL29421647 0.85 MAOB (0.76) MAOBMAOAPTGS1SDHALMNA
Eperezolid SCHEMBL186562 0.85 MAOB (0.76) MAOBMAOAPTGS1SDHALMNA
SCHEMBL8303747 0.85 MAOA (0.66) MAOBMAOAPTGS1SDHALMNA
Eperezolid SCHEMBL5325217 0.84 MAOB (0.75) MAOBMAOAPTGS1SDHALMNA
SCHEMBL24067075 0.83 MAOB (0.55) MAOBMAOAPTGS1SDHALMNA

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210369849-A1 BONE TARGETED ANTIMICROBIAL OXAZOLIDINONE RELATED COMPOUNDS, FORMULATIONS THEREOF, AND USES THEREOF EBETINO FRANK HALLOCK (US) 2021-12-02 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-20210369849-A1 BONE TARGETED ANTIMICROBIAL OXAZOLIDINONE RELATED COMPOUNDS, FORMULATIONS THEREOF, AND USES THEREOF SOST, BPGM, PTMS MAOB 2694/4885MAOA 3576/4885PTGS1 4101/4885

“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.