SCHEMBL2894980

SCHEMBL2894980

O=C1O[C@@H](CN(C(=O)O)c2nccs2)CN1c1cc(F)c(I)c(F)c1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CALML3 P27482 7/20 0.40
MAOB P27338 5/20 0.38
F10 P00742 3/20 0.36
MAOA P21397 6/20 0.36
LMNA P02545 1/20 0.34
PTGS1 P23219 1/20 0.34
SDHA P31040 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34

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
SCHEMBL2897203 0.79 CALML3 (0.42) CALML3MAOBF10MAOALMNA
SCHEMBL2898104 0.73 CALML3 (0.59) CALML3MAOBMAOALMNAPTGS1
SCHEMBL2890864 0.73 CALML3 (0.59) CALML3MAOBMAOALMNAPTGS1
SCHEMBL5899046 0.70 CALML3 (0.46) CALML3MAOBF10MAOALMNA
SCHEMBL3368973 0.70 F10 (0.49) CALML3MAOBF10MAOA
SCHEMBL3368977 0.70 F10 (0.49) CALML3MAOBF10MAOA
SCHEMBL12956131 0.70 F10 (0.49) CALML3MAOBF10MAOA
SCHEMBL16786670 0.70 GRM2 (0.46) CALML3MAOBMAOALMNAPTGS1
SCHEMBL2891483 0.69 MAOA (0.46) CALML3MAOBF10MAOALMNA
SCHEMBL3187054 0.69 MAOA (0.64) CALML3MAOBF10MAOALMNA

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 2038/4885F10 1709/4885

“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.