SCHEMBL3045592

SCHEMBL3045592

CCCCOC(=O)[C@H]1CN(c2ccc3c(c2)oc(=O)n3CC)C(=O)O1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
KMT2A Q03164 3/20 0.39
LMNA P02545 1/20 0.39
TP53 P04637 1/20 0.39
HTT P42858 1/20 0.39
GRM2 Q14416 6/20 0.37
NPSR1 Q6W5P4 1/20 0.36
MAPT P10636 1/20 0.35
RXFP1 Q9HBX9 1/20 0.35
KDM4E B2RXH2 1/20 0.35
MAPK1 P28482 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL3039836 0.90 TP53 (0.41) ALDH1A1SMN1; SMN2KMT2ALMNATP53
SCHEMBL3041056 0.87 KMT2A (0.38) ALDH1A1SMN1; SMN2KMT2ALMNATP53
SCHEMBL5765900 0.84 ALDH1A1 (0.45) ALDH1A1SMN1; SMN2LMNAMAPTRXFP1
SCHEMBL3035095 0.84 MAOA (0.46) ALDH1A1SMN1; SMN2LMNAMAPTRXFP1
SCHEMBL3043231 0.82 CNR2 (0.39) TP53GRM2MAPTKDM4EMAPK1
SCHEMBL3035077 0.81 ALDH1A1 (0.45) ALDH1A1SMN1; SMN2LMNA
SCHEMBL3041143 0.77 GRM2 (0.37) TP53GRM2MAPTKDM4EMAPK1
SCHEMBL3036167 0.73 MAOB (0.60) LMNA
SCHEMBL3043125 0.73 GRM2 (0.44) SMN1; SMN2KMT2ATP53GRM2MAPT
SCHEMBL3035229 0.72 GRM2 (0.41) GRM2KDM4EMAPK1L3MBTL1

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 ALDH1A1 956/4885SMN1; SMN2 2043/4885KMT2A 1273/4885

“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.