SCHEMBL4432472

SCHEMBL4432472

CC(=O)N1CC(O)C[C@H]1C(=O)N1CC(O)C[C@H]1C(=O)O

nearest known ligand 0.86

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.86
MME P08473 1/20 0.41
MMP2 P08253 2/20 0.40
ANPEP P15144 2/20 0.40
VHL P40337 4/20 0.37
ACE P12821 2/20 0.35
PIK3CD O00329 4/20 0.35
ALDH1A1 P00352 1/20 0.34

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
SCHEMBL4432465 1.00 ATM (0.86) ATMMMEMMP2ANPEPVHL
Oxaceprol SCHEMBL1285600 0.93 ATM (1.00) ATMMMEMMP2ANPEPVHL
Oxaceprol SCHEMBL4252591 0.93 ATM (1.00) ATMMMEMMP2ANPEPVHL
Oxaceprol SCHEMBL25976 0.93 ATM (1.00) ATMMMEMMP2ANPEPVHL
Oxaceprol SCHEMBL25978 0.93 ATM (1.00) ATMMMEMMP2ANPEPVHL
Oxaceprol SCHEMBL3780150 0.93 ATM (1.00) ATMMMEMMP2ANPEPVHL
Oxaceprol SCHEMBL25977 0.93 ATM (1.00) ATMMMEMMP2ANPEPVHL
Oxaceprol SCHEMBL5207289 0.93 ATM (1.00) ATMMMEMMP2ANPEPVHL
Oxaceprol SCHEMBL3799956 0.93 ATM (1.00) ATMMMEMMP2ANPEPVHL
Oxaceprol SCHEMBL11772248 0.91 ATM (0.96) ATMMMEMMP2ANPEPVHL

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-2117536-A2 COSMETIC AND PHARMACEUTICAL APPLICATIONS OF N-ACYLATED AMINO ACIDS AND STRUCTURALLY RELATED COMPOUNDS Beiersdorf AG (DE) 2009-11-18 EP disclosed
WO-2008101693-A2 COSMETIC AND PHARMACEUTICAL APPLICATIONS OF N-ACYLATED AMINO ACIDS AND STRUCTURALLY RELATED COMPOUNDS BEIERSDORF AG (DE) 2008-08-28 WO disclosed