SCHEMBL8645811

SCHEMBL8645811

NCCCCC(C(=O)O)N(OC(=O)c1ccccc1)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DPP7 Q9UHL4 1/20 0.41
EPOR P19235 3/20 0.41
F2 P00734 2/20 0.40
ADRA2C P18825 1/20 0.38
TP53 P04637 1/20 0.37
TSHR P16473 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
MMP2 P08253 2/20 0.37
MMP9 P14780 1/20 0.37
CPB2 Q96IY4 2/20 0.36
GSR P00390 1/20 0.36
ITGB3 P05106 1/20 0.36
ITGA2B P08514 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.35

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
SCHEMBL8645814 1.00 DPP7 (0.41) DPP7EPORF2ADRA2CTP53
SCHEMBL8710584 0.83 CDK5 (0.40) DPP7EPORF2
SCHEMBL8664225 0.81 EPOR (0.51) EPORMMP2CPB2ITGB3ITGA2B
SCHEMBL7321837 0.76 F2 (0.50) DPP7EPORF2ADRA2CMMP2
SCHEMBL9716623 0.76 F2 (0.50) DPP7EPORF2ADRA2CMMP2
SCHEMBL1387992 0.76 F2 (0.50) DPP7EPORF2ADRA2CMMP2
SCHEMBL29911663 0.74 F2 (0.42) DPP7EPORF2ADRA2CMMP2
SCHEMBL26664964 0.74 F2 (0.42) DPP7EPORF2ADRA2CMMP2
SCHEMBL7219138 0.73 EPOR (0.38) DPP7EPORF2TSHRTDP1
SCHEMBL1387641 0.73 ADRA2C (0.54) DPP7EPORF2ADRA2CTDP1

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
EP-0861260-A1 IMPROVED METHOD AND AGENTS FOR INHIBITING PROTEIN AGING THE PICOWER INSTITUTE FOR MEDICAL RESEARCH (US) 1998-09-02 EP disclosed
WO-1997018223-A1 IMPROVED METHOD AND AGENTS FOR INHIBITING PROTEIN AGING THE PICOWER INSTITUTE FOR MEDICAL RESEARCH (US) 1997-05-22 WO disclosed