SCHEMBL3043443

SCHEMBL3043443

CC1[C@H](C(=O)O)OC(=O)N1c1ccc(C2CCSCC2)c(F)c1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAOA P21397 2/20 0.43
STING1 Q86WV6 1/20 0.39
MAOB P27338 1/20 0.35
FADS1 O60427 4/20 0.33
QPCT Q16769 2/20 0.32
RORC P51449 1/20 0.31
TSHR P16473 1/20 0.31
KDM5A P29375 1/20 0.31
KDM4C Q9H3R0 1/20 0.31
F10 P00742 2/20 0.30
CCR1 P32246 1/20 0.30
CCR2 P41597 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
SCHEMBL3044406 0.84 MAOA (0.38) MAOASTING1MAOB
SCHEMBL5764719 0.77 MAOA (0.65) MAOASTING1MAOBTSHRF10
SCHEMBL3043513 0.77 FADS1 (0.36) FADS1TSHR
SCHEMBL3043319 0.76 MAOA (0.40) MAOAMAOBFADS1F10
SCHEMBL3043449 0.75 MAOA (0.37) MAOAMAOBFADS1
SCHEMBL5725958 0.73 MAOA (0.52) MAOAMAOBFADS1F10
SCHEMBL3041136 0.72 MAOA (0.78) MAOAMAOBF10
SCHEMBL6040286 0.72 MAOA (0.78) MAOAMAOBF10
SCHEMBL3045670 0.72 MAOA (0.60) MAOAMAOBF10
SCHEMBL3043441 0.72 MAOA (0.60) MAOAMAOBFADS1F10

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 957/4885STING1 2901/4885MAOB 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.