SCHEMBL5868898

SCHEMBL5868898

Cc1cccc(-c2ccc(NC(=O)OC(C)(C)C)c(N)c2)c1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HDAC2 Q92769 2/20 0.50
AAK1 Q2M2I8 6/20 0.47
CYP17A1 P05093 2/20 0.45
ABCB1 P08183 1/20 0.44
BRD9 Q9H8M2 1/20 0.43
ABCC1 P33527 1/20 0.43
MAP4K4 O95819 1/20 0.42
HSD17B10 Q99714 1/20 0.41
HDAC3 O15379 2/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC10 Q969S8 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
NCOR2 Q9Y618 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40

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
SCHEMBL3790831 0.90 AAK1 (0.47) HDAC2AAK1CYP17A1ABCB1BRD9
SCHEMBL5869075 0.89 AAK1 (0.52) AAK1CYP17A1ABCB1ABCC1MAP4K4
SCHEMBL5868802 0.89 ABCB1 (0.54) HDAC2AAK1CYP17A1ABCB1BRD9
SCHEMBL1753916 0.89 ABCB1 (0.54) HDAC2AAK1CYP17A1ABCB1BRD9
Ammonia Solution, Strong SCHEMBL21835798 0.88 ABCB1 (0.53) HDAC2AAK1CYP17A1ABCB1BRD9
SCHEMBL30118376 0.87 AAK1 (0.48) HDAC2AAK1CYP17A1ABCB1ABCC1
SCHEMBL5868895 0.87 AAK1 (0.48) HDAC2AAK1CYP17A1ABCB1ABCC1
SCHEMBL25254382 0.86 CSF1R (0.46) HDAC2AAK1CYP17A1ABCB1ABCC1
SCHEMBL5868813 0.86 HDAC2 (0.53) HDAC2AAK1CYP17A1ABCB1ABCC1
SCHEMBL3786645 0.85 AAK1 (0.53) HDAC2AAK1CYP17A1ABCB1ABCC1

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 HDAC2 1771/4885AAK1 1593/4885CYP17A1 1449/4885
US-20050234048-A1 Glutamate receptor antagonists GRM3, GRM1, GRM2 HDAC2 1941/4885AAK1 2207/4885CYP17A1 1907/4885
US-20060148791-A1 Glutamate receptor antagonists GRM3, GRM1, GRM2 HDAC2 1941/4885AAK1 2207/4885CYP17A1 1907/4885

“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.