SCHEMBL3039264

SCHEMBL3039264

CCCCOC(=O)[C@H]1CN(c2ccc([C@H]3CC[S@@+]([O-])CC3)cc2)C(=O)O1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 13/20 0.40
KDM4E B2RXH2 1/20 0.36
MAPK1 P28482 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
F10 P00742 2/20 0.35
SIGMAR1 Q99720 1/20 0.34
CHRM2 P08172 1/20 0.34
CHRM4 P08173 1/20 0.34
CHRM5 P08912 1/20 0.34
CHRM1 P11229 1/20 0.34
CHRM3 P20309 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
SCHEMBL3035177 1.00 GRM2 (0.40) GRM2KDM4EMAPK1L3MBTL1F10
SCHEMBL3035229 0.86 GRM2 (0.41) GRM2KDM4EMAPK1L3MBTL1F10
SCHEMBL3041204 0.86 MAOA (0.52) GRM2
SCHEMBL3034801 0.86 MAOA (0.52) GRM2
SCHEMBL3041712 0.84 MAOA (0.39) GRM2KDM4EMAPK1L3MBTL1
SCHEMBL3033185 0.84 MAOA (0.39) GRM2KDM4EMAPK1L3MBTL1
SCHEMBL3044472 0.80 MAOA (0.49) F10
SCHEMBL5763275 0.80 F10 (0.41) GRM2F10
SCHEMBL6040388 0.80 MAOA (0.49) F10
SCHEMBL5766169 0.80 F10 (0.41) GRM2F10

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 GRM2 2255/4885KDM4E 905/4885MAPK1 3429/4885

“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.