SCHEMBL5773782

SCHEMBL5773782

CC1(c2cccc(Cl)c2)CC(Nc2ccc(I)cc2)C(=O)O1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.36
CHRNA1 P02708 5/20 0.36
CHRNG P07510 5/20 0.36
CHRNB1 P11230 5/20 0.36
CHRNB2 P17787 5/20 0.36
SLC6A2 P23975 5/20 0.36
CHRNB4 P30926 5/20 0.36
CHRNA3 P32297 5/20 0.36
CHRNA4 P43681 5/20 0.36
SLC6A3 Q01959 5/20 0.36
CHRND Q07001 5/20 0.36
SLC6A4 P31645 4/20 0.36
HCAR3 P49019 1/20 0.36
HCAR2 Q8TDS4 1/20 0.36
TRPV1 Q8NER1 5/20 0.33
GSK3B P49841 3/20 0.33
PGR P06401 2/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
HDAC6 Q9UBN7 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
SCHEMBL5775507 0.92 HSD11B1 (0.38) HSD11B1CHRNA1CHRNGCHRNB1CHRNB2
SCHEMBL5773915 0.90 HSD11B1 (0.43) HSD11B1CHRNA1CHRNGCHRNB1CHRNB2
SCHEMBL5775758 0.87 HSD11B1 (0.38) HSD11B1CHRNA1CHRNGCHRNB1CHRNB2
SCHEMBL5778573 0.86 ALDH1A1 (0.34) HSD11B1CHRNA1CHRNGCHRNB1CHRNB2
SCHEMBL5775901 0.86 ALDH1A1 (0.34) HSD11B1CHRNA1CHRNGCHRNB1CHRNB2
SCHEMBL5775777 0.86 DDB1 (0.37) HSD11B1MEN1KMT2A
SCHEMBL5774683 0.83 HSD11B1 (0.38) HSD11B1CHRNA1CHRNGCHRNB1CHRNB2
SCHEMBL5777951 0.82 HTR6 (0.38) PGR
SCHEMBL5775027 0.79 ALDH1A1 (0.34) HSD11B1PGR
SCHEMBL5777170 0.77 CHRNA1 (0.36) HSD11B1CHRNA1CHRNGCHRNB1CHRNB2

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 HSD11B1 2034/4885CHRNA1 815/4885CHRNG 103/4885

“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.