SCHEMBL3036167

SCHEMBL3036167

CCCCOC(=O)[C@H]1CN(c2ccc(N3CCSCC3)c(F)c2)C(=O)O1

nearest known ligand 0.60

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOB P27338 10/20 0.60
MAOA P21397 4/20 0.60
F10 P00742 9/20 0.53
LMNA P02545 1/20 0.47
PTGS1 P23219 1/20 0.47
CALML3 P27482 1/20 0.47
SDHA P31040 1/20 0.47

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
SCHEMBL3043201 0.89 MAOA (0.53) MAOBMAOAF10LMNAPTGS1
SCHEMBL3043125 0.87 GRM2 (0.44) MAOBMAOAF10
SCHEMBL3044403 0.84 MAOA (0.54) MAOBMAOAF10
SCHEMBL3043259 0.83 MAOA (0.40) MAOBMAOAF10LMNAPTGS1
SCHEMBL3033109 0.82 MAOB (0.66) MAOBMAOAF10LMNAPTGS1
SCHEMBL6616635 0.82 MAOB (0.66) MAOBMAOAF10LMNAPTGS1
SCHEMBL6040297 0.82 MAOB (0.66) MAOBMAOAF10LMNAPTGS1
SCHEMBL5763602 0.82 MAOB (0.66) MAOBMAOAF10LMNAPTGS1
SCHEMBL3045249 0.79 MAOA (0.67) MAOBMAOAF10LMNAPTGS1
SCHEMBL4245418 0.78 MAOB (0.61) MAOBMAOAF10LMNAPTGS1

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 MAOB 976/4885MAOA 957/4885F10 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.