SCHEMBL3039836

SCHEMBL3039836

CCCCOC(=O)[C@H]1CN(c2ccc3c(c2)oc(=O)n3C)C(=O)O1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TP53 P04637 4/20 0.41
LMNA P02545 3/20 0.39
ALDH1A1 P00352 3/20 0.39
KMT2A Q03164 2/20 0.39
HTT P42858 1/20 0.39
GRM2 Q14416 5/20 0.38
KDM4E B2RXH2 1/20 0.37
MAPK1 P28482 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
HPGD P15428 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36

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
SCHEMBL3045592 0.90 ALDH1A1 (0.39) TP53LMNAALDH1A1KMT2AHTT
SCHEMBL3041056 0.88 KMT2A (0.38) TP53LMNAALDH1A1KMT2AHTT
SCHEMBL3041143 0.82 GRM2 (0.37) TP53GRM2KDM4EMAPK1
SCHEMBL5766092 0.81 ALDH1A1 (0.46) TP53LMNAALDH1A1KMT2AKDM4E
SCHEMBL3045912 0.81 MAOA (0.48) TP53LMNAALDH1A1KMT2AKDM4E
SCHEMBL3041255 0.79 KDM4E (0.41) TP53LMNAALDH1A1KMT2AKDM4E
SCHEMBL3043231 0.77 CNR2 (0.39) TP53GRM2KDM4EMAPK1
SCHEMBL3043125 0.74 GRM2 (0.44) TP53KMT2AGRM2SMN1; SMN2
SCHEMBL3035229 0.73 GRM2 (0.41) GRM2KDM4EMAPK1
SCHEMBL5765900 0.72 ALDH1A1 (0.45) LMNAALDH1A1SMN1; SMN2RXFP1

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 TP53 4773/4885LMNA 3385/4885ALDH1A1 956/4885

“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.