SCHEMBL6081658

SCHEMBL6081658

CC(NC(=O)Cc1ccc(OC(C)(C)C(=O)O)cc1)c1ccccc1N1CCCC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCC8 Q09428 3/20 0.51
SLC22A1 O15245 1/20 0.51
ABCC3 O15438 1/20 0.51
ABCC4 O15439 1/20 0.51
NR1I2 O75469 1/20 0.51
ABCB11 O95342 1/20 0.51
LMNA P02545 1/20 0.51
CYP3A4 P08684 1/20 0.51
ADORA3 P0DMS8 1/20 0.51
HTR2A P28223 1/20 0.51
MAPK1 P28482 1/20 0.51
ADRA1A P35348 1/20 0.51
PTGS2 P35354 1/20 0.51
PDE4D Q08499 1/20 0.51
NR1I3 Q14994 1/20 0.51
ABCC2 Q92887 1/20 0.51
NR1H4 Q96RI1 1/20 0.51
KCNQ2 O43526 4/20 0.49
GAA P10253 1/20 0.45
PKM P14618 1/20 0.45

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
SCHEMBL6080878 0.99 ABCC8 (0.52) ABCC8SLC22A1ABCC3ABCC4NR1I2
SCHEMBL6080968 0.91 ALDH1A1 (0.47) ABCC8SLC22A1ABCC3ABCC4NR1I2
SCHEMBL5793154 0.89 ABCC8 (0.64) ABCC8SLC22A1ABCC3ABCC4NR1I2
SCHEMBL6080740 0.89 ABCC8 (0.50) ABCC8SLC22A1ABCC3ABCC4NR1I2
SCHEMBL5792755 0.89 KCNQ2 (0.51) ABCC8SLC22A1ABCC3ABCC4NR1I2
SCHEMBL5809268 0.89 ABCC8 (0.66) ABCC8SLC22A1ABCC3ABCC4NR1I2
SCHEMBL6080343 0.88 ABCC8 (0.51) ABCC8SLC22A1ABCC3ABCC4NR1I2
SCHEMBL5792336 0.87 ABCC8 (0.49) ABCC8SLC22A1ABCC3ABCC4NR1I2
SCHEMBL5795014 0.87 ABCC8 (0.54) ABCC8SLC22A1ABCC3ABCC4NR1I2
SCHEMBL6081793 0.86 ABCC8 (0.56) ABCC8SLC22A1ABCC3ABCC4NR1I2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060079696-A1 Substituted compounds derived from N-(benzyl)phenylacetamide, preparation and uses GENFIT (FR) 2006-04-13 US claimed
US-20060079696-A1 Substituted compounds derived from N-(benzyl)phenylacetamide, preparation and uses GENFIT (FR) 2006-04-13 US 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-20060079696-A1 Substituted compounds derived from N-(benzyl)phenylacetamide, preparation and uses AADAC, NAT1, PARN ABCC8 567/4885SLC22A1 3277/4885ABCC3 317/4885

“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.