SCHEMBL5776589

SCHEMBL5776589

COc1ccc(OC)c(C2(C)CC(Nc3cc(Cl)cc(Cl)c3)C(=O)O2)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.41
TSHR P16473 4/20 0.36
GAA P10253 3/20 0.36
ALDH1A1 P00352 5/20 0.35
HSD17B10 Q99714 3/20 0.35
CASP1 P29466 2/20 0.35
CASP7 P55210 2/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
KDM4E B2RXH2 2/20 0.35
HPGD P15428 2/20 0.35
NPSR1 Q6W5P4 2/20 0.35
TDP2 O95551 1/20 0.34
MAPT P10636 4/20 0.34
CA2 P00918 2/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
GSK3B P49841 2/20 0.34
LMNA P02545 2/20 0.34
GSK3A P49840 1/20 0.34
STK10 O94804 1/20 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
SCHEMBL5774608 0.87 STK10 (0.39) GAAALDH1A1HSD17B10HPGDNPSR1
SCHEMBL5775724 0.84 GAA (0.41) TP53TSHRGAAALDH1A1KDM4E
SCHEMBL5774061 0.82 GRIN2B (0.41) TP53ALDH1A1HSD17B10MEN1KMT2A
SCHEMBL5775976 0.81 GAA (0.34) TP53TSHRGAAL3MBTL1MEN1
SCHEMBL6292491 0.80 HSD17B10 (0.35) TSHRGAAALDH1A1HSD17B10CASP1
SCHEMBL6152589 0.78 ALDH1A1 (0.41) GAAALDH1A1KDM4ENPSR1MAPT
SCHEMBL6153378 0.78 ROCK2 (0.37) TSHRGAAALDH1A1HSD17B10CASP1
SCHEMBL5778037 0.78 MAPT (0.41) TP53TSHRGAAALDH1A1HSD17B10
SCHEMBL5776263 0.78 GRIN1 (0.33) GAAALDH1A1KDM4EMAPTMEN1
SCHEMBL5775789 0.77 HPGD (0.41) TP53GAAALDH1A1L3MBTL1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1406888-B1 SUBSTITUTED Y-LACTONE COMPOUNDS SERVING AS NMDA ANTAGONISTS GRUENENTHAL GMBH (DE) 2006-05-24 EP claimed
US-6956055-B2 Substituted γ-lactone compounds as NMDA-antagonists GRUNENTHAL GMBH (DE) 2005-10-18 US claimed
US-20040171677-A1 Substituted gamma-lactone compounds as NMDA-antagonists GRUNENTHAL GMBH (DE) 2004-09-02 US claimed
EP-1406888-A1 SUBSTITUTED $G(G)-LACTONE COMPOUNDS SERVING AS NMDA ANTAGONISTS Grünenthal GmbH (DE) 2004-04-14 EP claimed
WO-2003004483-A1 SUBSTITUTED $G(G)-LACTONE COMPOUNDS SERVING AS NMDA ANTAGONISTS Grünenthal GmbH (DE) 2003-01-16 WO claimed
EP-1406888-B1 SUBSTITUTED Y-LACTONE COMPOUNDS SERVING AS NMDA ANTAGONISTS GRUENENTHAL GMBH (DE) 2006-05-24 EP disclosed
US-6956055-B2 Substituted γ-lactone compounds as NMDA-antagonists GRUNENTHAL GMBH (DE) 2005-10-18 US disclosed
US-20040171677-A1 Substituted gamma-lactone compounds as NMDA-antagonists GRUNENTHAL GMBH (DE) 2004-09-02 US disclosed
EP-1406888-A1 SUBSTITUTED $G(G)-LACTONE COMPOUNDS SERVING AS NMDA ANTAGONISTS Grünenthal GmbH (DE) 2004-04-14 EP disclosed
WO-2003004483-A1 SUBSTITUTED $G(G)-LACTONE COMPOUNDS SERVING AS NMDA ANTAGONISTS Grünenthal GmbH (DE) 2003-01-16 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-20040171677-A1 Substituted gamma-lactone compounds as NMDA-antagonists GRIN1, GRIN3A, GRIK5 TP53 3273/4885TSHR 4135/4885GAA 771/4885

“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.