SCHEMBL3040276

SCHEMBL3040276

NC(=O)[C@H]1CN(c2cc(F)c3c(c2)OCC(=O)N3CC(F)(F)F)C(=O)O1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAOA P21397 5/20 0.53
F10 P00742 4/20 0.33
MAOB P27338 4/20 0.31
CALML3 P27482 2/20 0.31
LMNA P02545 1/20 0.31
PTGS1 P23219 1/20 0.31
SDHA P31040 1/20 0.31
SIRT2 Q8IXJ6 2/20 0.31
SIRT1 Q96EB6 2/20 0.31
KMO O15229 1/20 0.30
NR3C1 P04150 1/20 0.30
NR3C2 P08235 1/20 0.30

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
SCHEMBL3046254 0.89 MAOA (0.41) MAOAF10MAOBCALML3LMNA
SCHEMBL3035194 0.83 MAOA (0.45) MAOAF10MAOBCALML3LMNA
SCHEMBL3039057 0.83 MAOA (0.56) MAOAF10MAOBCALML3LMNA
SCHEMBL3041725 0.83 MAOA (0.58) MAOAF10MAOBCALML3LMNA
SCHEMBL3041312 0.82 MAOA (0.53) MAOAF10MAOBCALML3
SCHEMBL3029072 0.81 MAOA (0.56) MAOAF10CALML3
SCHEMBL6086999 0.77 MAOA (0.49) MAOAF10MAOBCALML3LMNA
SCHEMBL3036132 0.75 MAOA (0.57) MAOAF10
SCHEMBL3042105 0.75 MAOA (0.52) MAOAF10MAOBCALML3LMNA
SCHEMBL3046285 0.74 MAOA (0.53) MAOAF10CALML3SIRT2SIRT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040147760-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PHARMACIA & UPJOHN COMPANY 2004-07-29 US claimed
US-7645781-B2 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PFIZER INC (US) 2010-01-12 US disclosed
US-7645781-B2 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PFIZER INC (US) 2010-01-12 US disclosed
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
US-20070015801-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives THOMAS RICHARD C 2007-01-18 US disclosed
US-20070015801-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives THOMAS RICHARD C 2007-01-18 US disclosed
US-7141588-B2 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PFIZER, INC. (US) 2006-11-28 US disclosed
US-20040147760-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PHARMACIA & UPJOHN COMPANY 2004-07-29 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 (2 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-20040147760-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives OXA1L, AADAC, MT-ND5 MAOA 957/4885F10 4479/4885MAOB 976/4885
US-20070015801-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives OXA1L, AADAC, MT-ND5 MAOA 957/4885F10 4479/4885MAOB 976/4885

“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.