SCHEMBL2823376

SCHEMBL2823376

CC(C)(C)c1ccc(CC[C@@H]2CN(c3cc4ccncc4s3)C(=O)O2)cc1

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 3/20 0.37
NAMPT P43490 10/20 0.35
TRPV1 Q8NER1 1/20 0.34
CYP17A1 P05093 1/20 0.33
CYP2C9 P11712 1/20 0.33
CALML3 P27482 1/20 0.33
CYP2A6 P11509 2/20 0.33

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
SCHEMBL2822507 0.84 GRM2 (0.56) GRM2
SCHEMBL2827882 0.80 GRM2 (0.52) GRM2
SCHEMBL2828441 0.80 GRM2 (0.37) GRM2TRPV1CALML3
SCHEMBL2823842 0.78 GRM2 (0.42) GRM2
SCHEMBL2823359 0.72 GRM2 (0.66) GRM2
SCHEMBL8008418 0.70 GRM2 (0.61) GRM2
SCHEMBL2826288 0.69 GRM2 (0.47) GRM2
SCHEMBL2823362 0.67 GRM2 (0.74) GRM2
SCHEMBL2822625 0.67 GRM2 (0.45) GRM2
SCHEMBL2823453 0.64 GRM2 (0.56) GRM2

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100292241-A1 3,5-SUBSTITUTED-1,3-OXAZOLIDIN-2-ONE DERIVATIVES MERCK SHARP & DOHME CORP. (US) 2010-11-18 US claimed
EP-2244576-A1 3,5-SUBSTITUTED-1,3-OXAZOLIDIN-2-ONE DERIVATIVES Merck Sharp & Dohme Corp. (US) 2010-11-03 EP claimed
WO-2009094265-A1 3,5-SUBSTITUTED-1,3-OXAZOLIDIN-2-ONE DERIVATIVES MERCK & CO., INC. (US) 2009-07-30 WO claimed
US-20100292241-A1 3,5-SUBSTITUTED-1,3-OXAZOLIDIN-2-ONE DERIVATIVES MERCK SHARP & DOHME CORP. (US) 2010-11-18 US disclosed
US-20100292241-A1 3,5-SUBSTITUTED-1,3-OXAZOLIDIN-2-ONE DERIVATIVES MERCK SHARP & DOHME CORP. (US) 2010-11-18 US disclosed
US-20100292241-A1 3,5-SUBSTITUTED-1,3-OXAZOLIDIN-2-ONE DERIVATIVES MERCK SHARP & DOHME CORP. (US) 2010-11-18 US disclosed
EP-2244576-A1 3,5-SUBSTITUTED-1,3-OXAZOLIDIN-2-ONE DERIVATIVES Merck Sharp & Dohme Corp. (US) 2010-11-03 EP disclosed
WO-2009094265-A1 3,5-SUBSTITUTED-1,3-OXAZOLIDIN-2-ONE DERIVATIVES MERCK & CO., INC. (US) 2009-07-30 WO disclosed
WO-2009094265-A1 3,5-SUBSTITUTED-1,3-OXAZOLIDIN-2-ONE DERIVATIVES MERCK & CO., INC. (US) 2009-07-30 WO 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-20100292241-A1 3,5-SUBSTITUTED-1,3-OXAZOLIDIN-2-ONE DERIVATIVES GRM2, GRM3, GRM1 GRM2 1/4885NAMPT 3254/4885TRPV1 242/4885

“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.