SCHEMBL3043201

SCHEMBL3043201

CCCCOC(=O)[C@H]1CN(c2cc(F)c(N3CCSCC3)c(F)c2)C(=O)O1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAOA P21397 4/20 0.53
MAOB P27338 4/20 0.45
F10 P00742 2/20 0.40
GRM2 Q14416 9/20 0.36
FFAR4 Q5NUL3 2/20 0.36
LMNA P02545 1/20 0.34
PTGS1 P23219 1/20 0.34
CALML3 P27482 1/20 0.34
SDHA P31040 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
SCHEMBL3045249 0.89 MAOA (0.67) MAOAMAOBF10GRM2LMNA
SCHEMBL3036167 0.89 MAOB (0.60) MAOAMAOBF10LMNAPTGS1
SCHEMBL3043125 0.86 GRM2 (0.44) MAOAMAOBF10GRM2
SCHEMBL3043259 0.86 MAOA (0.40) MAOAMAOBF10GRM2LMNA
SCHEMBL3048358 0.85 MAOA (0.59) MAOAMAOBF10LMNAPTGS1
SCHEMBL3029388 0.82 MAOA (0.46) MAOAMAOBGRM2LMNAPTGS1
SCHEMBL3044403 0.81 MAOA (0.54) MAOAMAOBF10GRM2
SCHEMBL3033077 0.81 MAOA (0.77) MAOAMAOBF10LMNAPTGS1
SCHEMBL5765886 0.81 MAOA (0.63) MAOAMAOBF10LMNAPTGS1
SCHEMBL3028973 0.80 MAOA (0.58) MAOAMAOBF10LMNAPTGS1

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-7645781-B2 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PFIZER INC (US) 2010-01-12 US disclosed
US-20070015801-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives THOMAS RICHARD C 2007-01-18 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-20070015801-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives OXA1L, AADAC, MT-ND5 MAOA 957/4885MAOB 976/4885F10 4479/4885

“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.