SCHEMBL3043231

SCHEMBL3043231

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

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 8/20 0.39
GRM2 Q14416 6/20 0.39
CNR1 P21554 4/20 0.38
SIGMAR1 Q99720 1/20 0.36
TP53 P04637 1/20 0.36
MAPT P10636 1/20 0.36
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
SCHEMBL3041143 0.90 GRM2 (0.37) CNR2GRM2CNR1SIGMAR1TP53
SCHEMBL3045586 0.84 MAOA (0.45) CNR2GRM2CNR1SIGMAR1TP53
SCHEMBL5762003 0.84 CNR2 (0.39) CNR2CNR1SIGMAR1TP53MAPT
SCHEMBL3045592 0.82 ALDH1A1 (0.39) GRM2TP53MAPTKDM4EMAPK1
SCHEMBL5765686 0.82 MAPT (0.39) CNR2GRM2CNR1SIGMAR1TP53
SCHEMBL3040521 0.82 MAPT (0.39) CNR2GRM2CNR1SIGMAR1TP53
SCHEMBL3039836 0.77 TP53 (0.41) GRM2TP53KDM4EMAPK1
SCHEMBL3041056 0.75 KMT2A (0.38) GRM2TP53KDM4EMAPK1L3MBTL1
SCHEMBL3043125 0.75 GRM2 (0.44) GRM2TP53MAPT
SCHEMBL3041178 0.74 CNR2 (0.44) CNR2GRM2

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 CNR2 1031/4885GRM2 2255/4885CNR1 1732/4885

“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.