SCHEMBL5869064

SCHEMBL5869064

Cc1cccc(-c2ccc(NC(=O)OC(C)(C)C)c(NC(=O)CC(=O)c3cccc(C#N)c3)c2)c1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 1/20 0.39
GRM5 P41594 1/20 0.38
HDAC2 Q92769 1/20 0.38
ALDH1A1 P00352 1/20 0.37
SIRT2 Q8IXJ6 1/20 0.36
SIRT1 Q96EB6 1/20 0.36
KCNQ4 P56696 3/20 0.36
KCNQ5 Q9NR82 3/20 0.36
HDAC1 Q13547 1/20 0.36
P2RY2 P41231 1/20 0.36
GPR17 Q13304 1/20 0.36
CYP17A1 P05093 2/20 0.36
EGLN2 Q96KS0 1/20 0.35
CTSB P07858 1/20 0.35
CTSS P25774 1/20 0.35
CTSK P43235 1/20 0.35
RORC P51449 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
SCHEMBL5868787 0.94 HDAC1 (0.42) GSK3BALDH1A1HDAC1CYP17A1CTSB
SCHEMBL5869023 0.94 HDAC1 (0.42) GSK3BALDH1A1HDAC1CYP17A1CTSB
SCHEMBL5869030 0.93 GSK3B (0.40) GSK3BGRM5ALDH1A1SIRT2SIRT1
SCHEMBL5868849 0.91 KCNQ4 (0.41) GSK3BGRM5SIRT2SIRT1KCNQ4
SCHEMBL5868908 0.90 PLAU (0.45) GSK3BHDAC2ALDH1A1
SCHEMBL5869010 0.90 KCNQ4 (0.45) GSK3BGRM5ALDH1A1SIRT2SIRT1
SCHEMBL5868942 0.89 ERCC5 (0.44) GSK3BHDAC2ALDH1A1
SCHEMBL5869070 0.88 VCP (0.38) GSK3BGRM5SIRT2SIRT1KCNQ4
SCHEMBL5868884 0.88 HDAC2 (0.37) GSK3BGRM5HDAC2SIRT2SIRT1
SCHEMBL5868943 0.87 ABL1 (0.42) GSK3BALDH1A1KCNQ4KCNQ5CYP17A1

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
US-7151098-B2 Glutamate receptor antagonists HOFFMANN-LA ROCHE INC. (US) 2006-12-19 US disclosed
US-20060148791-A1 Glutamate receptor antagonists ADAM GEO 2006-07-06 US disclosed
US-7018998-B2 Glutamate receptor antagonists HOFFMANN-LA ROCHE INC. (US) 2006-03-28 US disclosed
US-6960578-B2 Glutamate receptor antagonists HOFFMANN-LA ROCHE INC. (US) 2005-11-01 US disclosed
US-20050234048-A1 Glutamate receptor antagonists ADAM GEO 2005-10-20 US disclosed
EP-1224175-B1 BENZODIAZEPINE DERIVATIVES AS METABOTROPIC GLUTAMATE RECEPTOR ANTAGONISTS HOFFMANN LA ROCHE (CH) 2004-03-17 EP disclosed
US-20030092677-A1 Glutamate receptor antagonists ADAM GEO (DE) 2003-05-15 US disclosed
US-6509328-B1 Metabotropic glutamate receptor antagonists and accordingly are useful for the treatment of a range of neurological disorders, including psychosis, schizophrenia, Alzheimer's and others HOFFMANN-LA ROCHE INC. 2003-01-21 US disclosed
EP-1224175-A2 BENZODIAZEPINE DERIVATIVES AS METABOTROPIC GLUTAMATE RECEPTOR ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2002-07-24 EP disclosed
WO-2001029012-A2 BENZODIAZEPINE DERIVATIVES AS METABOTROPIC GLUTAMATE RECEPTOR ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2001-04-26 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 (3 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-20030092677-A1 Glutamate receptor antagonists GRM1, GRM3, GRM2 GSK3B 4288/4885GRM5 12/4885HDAC2 1771/4885
US-20050234048-A1 Glutamate receptor antagonists GRM3, GRM1, GRM2 GSK3B 4274/4885GRM5 9/4885HDAC2 1941/4885
US-20060148791-A1 Glutamate receptor antagonists GRM3, GRM1, GRM2 GSK3B 4274/4885GRM5 9/4885HDAC2 1941/4885

“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.