SCHEMBL523877

SCHEMBL523877

NC(=O)CC(CC(N)=O)c1ccc(Cl)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABBR2 O75899 6/20 0.59
GABBR1 Q9UBS5 6/20 0.59
LMNA P02545 3/20 0.59
CYP2C9 P11712 3/20 0.59
CYP1A2 P05177 2/20 0.59
THRB P10828 2/20 0.59
CYP2D6 P10635 2/20 0.59
CYP2C19 P33261 2/20 0.59
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
CYP3A4 P08684 1/20 0.59
ADORA3 P0DMS8 1/20 0.59
NFKB1 P19838 1/20 0.59
DRD3 P35462 1/20 0.59
BLM P54132 1/20 0.59
TSHR P16473 1/20 0.59
MAPT P10636 1/20 0.49
PMP22 Q01453 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49

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
SCHEMBL22172484 0.93 GABBR2 (0.72) GABBR2GABBR1LMNACYP2C9CYP1A2
SCHEMBL7822991 0.93 GABBR2 (0.72) GABBR2GABBR1LMNACYP2C9CYP1A2
SCHEMBL7031963 0.90 GABBR2 (0.74) GABBR2GABBR1LMNACYP2C9CYP1A2
SCHEMBL12883209 0.89 GABBR2 (0.53) GABBR2GABBR1LMNACYP2C9CYP1A2
SCHEMBL6662884 0.87 GABBR2 (0.51) GABBR2GABBR1LMNACYP2C9CYP1A2
SCHEMBL11080642 0.83 ALDH1A1 (0.47) GABBR2GABBR1LMNACYP2C9CYP1A2
SCHEMBL4617540 0.83 CYP2C19 (0.55) GABBR2GABBR1LMNACYP2C9CYP1A2
SCHEMBL22504119 0.83 GABBR2 (0.47) GABBR2GABBR1LMNACYP2C9CYP1A2
SCHEMBL390453 0.82 CYP2C9 (0.50) GABBR2GABBR1LMNACYP2C9CYP1A2
SCHEMBL19810879 0.82 CYP2C9 (0.50) GABBR2GABBR1LMNACYP2C9CYP1A2

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 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0874804-B1 A PROCESS FOR THE OPTICAL RESOLUTION OF 3-(P-CHLOROPHENYL)-GLUTARAMIDE FINE CHEMICALS CORP PROPRIETAR (ZA) 2001-06-13 EP claimed
US-6051734-A REACTING RACEMIC 3-(P-CHLOROPHENYL)-GLUTARAMIDE DISSOLVED IN A SUITABLE SOLVENT WITH S(-)A-METHYLBENZYLAMINE, DISSOLVING PRECIPITATE FARMARC NEDERLAND B.V. (NL) 2000-04-18 US claimed
EP-0874804-A1 A PROCESS FOR THE OPTICAL RESOLUTION OF 3-(P-CHLOROPHENYL)-GLUTARAMIDE FARMARC NEDERLAND BV (NL) 1998-11-04 EP claimed
WO-1997022578-A1 A PROCESS FOR THE OPTICAL RESOLUTION OF 3-(P-CHLOROPHENYL)-GLUTARAMIDE FARMARC NEDERLAND B.V. (NL) 1997-06-26 WO claimed
WO-2020141141-A1 COCRYSTALS OF (R)-BACLOFEN ZAKLADY FARMACEUTYCZNE POLPHARMA S.A. (PL) 2020-07-09 WO disclosed
EP-3674287-A1 COCRYSTALS OF (R)-BACLOFEN Zaklady Farmaceutyczne "Polpharma" S.A. (PL) 2020-07-01 EP disclosed
CN-102753702-B Process for preparing optically active 3-substituted glutaric acid monoamides KANEKA CORP 2015-02-11 CN disclosed
EP-2518050-A1 PROCESS FOR PRODUCTION OF OPTICALLY ACTIVE 3-SUBSTITUTED GLUTARIC ACID MONOAMIDE Kaneka Corporation (JP) 2012-10-31 EP disclosed
CN-102753702-A Process for preparing optically active 3-substituted glutaric acid monoamides KANEKA CORP 2012-10-24 CN disclosed
US-8273917-B2 Method for preparing chiral baclofen SCI PHARMTECH, INC. (TW) 2012-09-25 US disclosed
EP-2460885-A1 METHOD FOR PRODUCING OPTICALLY ACTIVE 3-SUBSTITUTED GLUTARIC ACID MONOAMIDE Kaneka Corporation (JP) 2012-06-06 EP disclosed
US-20120029230-A1 METHOD FOR PREPARING CHIRAL BACLOFEN SCI PHARMTECH, INC. (TW) 2012-02-02 US disclosed
EP-0874804-A1 A PROCESS FOR THE OPTICAL RESOLUTION OF 3-(P-CHLOROPHENYL)-GLUTARAMIDE FARMARC NEDERLAND BV (NL) 1998-11-04 EP disclosed
EP-0874804-A1 A PROCESS FOR THE OPTICAL RESOLUTION OF 3-(P-CHLOROPHENYL)-GLUTARAMIDE FARMARC NEDERLAND BV (NL) 1998-11-04 EP disclosed
WO-1997022578-A1 A PROCESS FOR THE OPTICAL RESOLUTION OF 3-(P-CHLOROPHENYL)-GLUTARAMIDE FARMARC NEDERLAND B.V. (NL) 1997-06-26 WO disclosed
WO-1997022578-A1 A PROCESS FOR THE OPTICAL RESOLUTION OF 3-(P-CHLOROPHENYL)-GLUTARAMIDE FARMARC NEDERLAND B.V. (NL) 1997-06-26 WO disclosed
EP-0024776-B1 4-PHENYL AND 5-PHENYL-1,4,5,6-TETRAHYDROPYRIMIDINE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS CONTAINING SAID DERIVATIVES, AND PROCESS FOR PREPARING SAID DERIVATIVES SYNTEX (U.S.A.) INC. (US) 1984-12-27 EP disclosed
US-4322421-A 4-Phenyl-and 5-phenyl-1,4,5,6-tetrahydro-pyrimidine derivatives SYNTEX (U.S.A.) INC. (US) 1982-03-30 US disclosed
US-4261995-A DISORDERS OF CENTRAL NERVOUS SYSTEM AND CARDIOVASCULAR SYSTEM; HYPOTENSIVE SYNTEX (U.S.A.) INC. (US) 1981-04-14 US disclosed
EP-0024776-A1 4-Phenyl and 5-phenyl-1,4,5,6-tetrahydropyrimidine derivatives, pharmaceutical compositions containing said derivatives, and process for preparing said derivatives SYNTEX (U.S.A.) INC. (US) 1981-03-11 EP 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-20120029230-A1 METHOD FOR PREPARING CHIRAL BACLOFEN GABRE, GABRB2, GABRB3 GABBR2 5/4885GABBR1 7/4885LMNA 2393/4885

“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.