SCHEMBL560154

SCHEMBL560154

NC[C@H](CC(=O)O)c1ccc(Cl)c(NC(=O)c2ccccn2)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABBR2 O75899 4/20 0.48
GABBR1 Q9UBS5 4/20 0.48
LMNA P02545 2/20 0.48
CYP2C9 P11712 2/20 0.48
CYP3A4 P08684 1/20 0.48
ADORA3 P0DMS8 1/20 0.48
NFKB1 P19838 1/20 0.48
DRD3 P35462 1/20 0.48
BLM P54132 1/20 0.48
CYP1A2 P05177 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C19 P33261 1/20 0.48
MEN1 O00255 1/20 0.48
THRB P10828 1/20 0.48
TSHR P16473 1/20 0.48
KMT2A Q03164 1/20 0.48
GRM4 Q14833 6/20 0.47
HDAC1 Q13547 2/20 0.46
HDAC6 Q9UBN7 2/20 0.46
HDAC3 O15379 1/20 0.46

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
SCHEMBL638148 0.86 HDAC1 (0.53) GABBR2GABBR1LMNACYP2C9CYP3A4
SCHEMBL559720 0.86 HDAC1 (0.53) GABBR2GABBR1LMNACYP2C9CYP3A4
SCHEMBL561452 0.85 GABBR2 (0.47) GABBR2GABBR1LMNACYP2C9CYP3A4
SCHEMBL560033 0.85 GABBR2 (0.47) GABBR2GABBR1LMNACYP2C9CYP3A4
SCHEMBL559576 0.84 RAB9A (0.46) GABBR2GABBR1LMNACYP2C9CYP3A4
Hydrochloric Acid SCHEMBL559288 0.83 RAB9A (0.45) GABBR2GABBR1LMNACYP2C9CYP3A4
Hydrochloric Acid SCHEMBL560855 0.81 GLO1 (0.43) GABBR2GABBR1LMNACYP2C9CYP3A4
SCHEMBL560917 0.81 GABBR2 (0.40) GABBR2GABBR1LMNACYP2C9CYP3A4
Hydrochloric Acid SCHEMBL560419 0.80 CYP2C9 (0.51) GABBR2GABBR1LMNACYP2C9CYP3A4
SCHEMBL560248 0.80 GABBR2 (0.54) GABBR2GABBR1LMNACYP2C9CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8344028-B2 Gamma-amino-butyric acid derivatives as GABAB receptor ligands XENOPORT, INC. (US) 2013-01-01 US disclosed
EP-2419401-A2 GAMMA-AMINO-BUTYRIC ACID DERIVATIVES AS GABAb RECEPTOR LIGANDS XenoPort, Inc. (US) 2012-02-22 EP disclosed
US-20120035139-A9 GAMMA-AMINO-BUTYRIC ACID DERIVATIVES AS GABAB RECEPTOR LIGANDS XENOPORT, INC. 2012-02-09 US disclosed
US-20100267676-A1 GAMMA-AMINO-BUTYRIC ACID DERIVATIVES AS GABAB RECEPTOR LIGANDS XENOPORT, INC. 2010-10-21 US disclosed
WO-2010120370-A2 GAMMA-AMINO-BUTYRIC ACID DERIVATIVES AS GABAB RECEPTOR LIGANDS XENOPORT, INC. (US) 2010-10-21 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 (2 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-20100267676-A1 GAMMA-AMINO-BUTYRIC ACID DERIVATIVES AS GABAB RECEPTOR LIGANDS GABRB2, GABRB1, GABRB3 GABBR2 4/4885GABBR1 5/4885LMNA 3900/4885
US-20120035139-A9 GAMMA-AMINO-BUTYRIC ACID DERIVATIVES AS GABAB RECEPTOR LIGANDS GABRB2, GABRB1, GABRB3 GABBR2 4/4885GABBR1 5/4885LMNA 3900/4885

“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.