SCHEMBL560842

SCHEMBL560842

NC[C@H](CC(=O)O)c1ccc(Cl)cc1NS(=O)(=O)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 10/20 0.52
CCR1 P32246 7/20 0.52
CCR5 P51681 2/20 0.52
CCR4 P51679 5/20 0.48
CYP2C9 P11712 4/20 0.48
CYP3A4 P08684 3/20 0.48
CYP2C19 P33261 3/20 0.48
CYP1A2 P05177 2/20 0.48
CYP2D6 P10635 2/20 0.48
KCNH2 Q12809 1/20 0.48
PKM P14618 1/20 0.46
RAB9A P51151 1/20 0.46
ATM Q13315 1/20 0.46
ACLY P53396 1/20 0.43
GABBR2 O75899 3/20 0.43
GABBR1 Q9UBS5 3/20 0.43
LMNA P02545 2/20 0.43
ADORA3 P0DMS8 1/20 0.43
NFKB1 P19838 1/20 0.43
DRD3 P35462 1/20 0.43

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
Hydrochloric Acid SCHEMBL559665 0.99 CCR2 (0.51) CCR2CCR1CCR5CCR4CYP2C9
SCHEMBL559309 0.82 GABBR2 (0.48) CCR2CCR1CCR5CCR4CYP2C9
SCHEMBL559762 0.78 MEN1 (0.45) CYP2C9CYP3A4CYP2C19CYP1A2CYP2D6
Hydrochloric Acid SCHEMBL560305 0.77 MEN1 (0.44) CYP2C9CYP3A4CYP2C19CYP1A2CYP2D6
SCHEMBL3089865 0.74 ACLY (0.73) CCR2CCR1CCR5CCR4CYP2C9
Hydrochloric Acid SCHEMBL560923 0.73 GABBR2 (0.50) CYP2C9CYP3A4CYP2C19CYP1A2CYP2D6
SCHEMBL560983 0.73 GABBR2 (0.54) CYP2C9CYP3A4CYP2C19CYP1A2CYP2D6
Hydrochloric Acid SCHEMBL560530 0.72 GABBR2 (0.52) CYP2C9CYP3A4CYP2C19CYP1A2CYP2D6
SCHEMBL14610382 0.71 CCR2 (0.66) CCR2CCR1CCR5CCR4CYP2C9
SCHEMBL492000 0.71 ACLY (0.72) CCR2CCR1CCR5CCR4CYP2C9

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 claimed
EP-2419401-A2 GAMMA-AMINO-BUTYRIC ACID DERIVATIVES AS GABAb RECEPTOR LIGANDS XenoPort, Inc. (US) 2012-02-22 EP claimed
US-20120035139-A9 GAMMA-AMINO-BUTYRIC ACID DERIVATIVES AS GABAB RECEPTOR LIGANDS XENOPORT, INC. 2012-02-09 US claimed
US-20100267676-A1 GAMMA-AMINO-BUTYRIC ACID DERIVATIVES AS GABAB RECEPTOR LIGANDS XENOPORT, INC. 2010-10-21 US claimed
WO-2010120370-A2 GAMMA-AMINO-BUTYRIC ACID DERIVATIVES AS GABAB RECEPTOR LIGANDS XENOPORT, INC. (US) 2010-10-21 WO claimed

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 CCR2 2931/4885CCR1 2177/4885CCR5 1243/4885
US-20120035139-A9 GAMMA-AMINO-BUTYRIC ACID DERIVATIVES AS GABAB RECEPTOR LIGANDS GABRB2, GABRB1, GABRB3 CCR2 2931/4885CCR1 2177/4885CCR5 1243/4885

“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.