SCHEMBL2897203

SCHEMBL2897203

O=C1O[C@@H](CN(C(=O)O)c2ccon2)CN1c1cc(F)c(I)c(F)c1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CALML3 P27482 5/20 0.42
MAOB P27338 7/20 0.40
MAOA P21397 9/20 0.40
LMNA P02545 1/20 0.36
PTGS1 P23219 1/20 0.36
SDHA P31040 1/20 0.36
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
F10 P00742 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
SCHEMBL6625397 0.82 F10 (0.53) CALML3MAOBMAOALMNAPTGS1
SCHEMBL21634786 0.81 MAOA (0.40) CALML3MAOBMAOALMNAPTGS1
SCHEMBL21634783 0.81 MAOA (0.38) CALML3MAOBMAOALMNAPTGS1
SCHEMBL2894980 0.79 CALML3 (0.40) CALML3MAOBMAOALMNAPTGS1
SCHEMBL2896931 0.79 CALML3 (0.38) CALML3MAOBMAOACYP3A4
SCHEMBL3325810 0.78 MAOB (0.42) CALML3MAOBMAOALMNAPTGS1
SCHEMBL3325808 0.78 MAOB (0.42) CALML3MAOBMAOALMNAPTGS1
SCHEMBL3328449 0.78 CALML3 (0.53) CALML3MAOBMAOACYP3A4CYP2D6
SCHEMBL3331210 0.78 CALML3 (0.53) CALML3MAOBMAOACYP3A4CYP2D6
SCHEMBL3331952 0.77 CALML3 (0.50) CALML3MAOBMAOACYP3A4CYP2D6

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-20100286211-A1 OXAZOLIDINONE DERIVATIVES AS ANTIMICROBIALS RANBAXY LABORATORIES LIMITED (IN) 2010-11-11 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-20100286211-A1 OXAZOLIDINONE DERIVATIVES AS ANTIMICROBIALS OXA1L, PDK4, MLYCD CALML3 3047/4885MAOB 2038/4885MAOA 1717/4885

“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.