SCHEMBL8994031

SCHEMBL8994031

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nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
PTGS2 P35354 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
ECE1 P42892 1/20 0.36
MME P08473 2/20 0.36
ACE P12821 2/20 0.36
CPA1 P15085 1/20 0.36
ACE2 Q9BYF1 1/20 0.36
AAK1 Q2M2I8 2/20 0.34
KMT2A Q03164 2/20 0.34
MEN1 O00255 1/20 0.34
GAA P10253 1/20 0.34
MMP13 P45452 1/20 0.34
CTSS P25774 4/20 0.33
CTSK P43235 4/20 0.33
CTSL P07711 1/20 0.32
CTSB P07858 1/20 0.32
GLO1 Q04760 1/20 0.31

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
SCHEMBL8190319 0.96 ALDH1A1 (0.43) ALDH1A1LMNAMAPTPTGS2TDP1
SCHEMBL27461969 0.96 ALDH1A1 (0.43) ALDH1A1LMNAMAPTPTGS2TDP1
SCHEMBL357909 0.83 AAK1 (0.33) AAK1KMT2AMEN1GAAMMP13
SCHEMBL342693 0.83 AAK1 (0.33) AAK1KMT2AMEN1GAAMMP13
SCHEMBL342692 0.83 AAK1 (0.33) AAK1KMT2AMEN1GAAMMP13
SCHEMBL17937229 0.78 CHRNB2 (0.38) AAK1KMT2AMEN1GAAMMP13
SCHEMBL342447 0.77 EPHX1 (0.37) LMNAGAACTSSCTSK
SCHEMBL11476293 0.77 AAK1 (0.37) AAK1MMP13CTSSCTSKCTSL
SCHEMBL5090532 0.76 MME (0.36) MMEACECPA1ACE2AAK1
SCHEMBL5090523 0.76 MME (0.36) MMEACECPA1ACE2AAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0725059-A1 2,3-DIAMINOPROPIONIC ACID DERIVATIVE SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1996-08-07 EP disclosed