SCHEMBL9560816

SCHEMBL9560816

CCOC(=O)CCNC(=O)[C@H](Cc1ccccc1)[C@@H](Cc1ccccc1)C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.50
CYP3A4 P08684 2/20 0.49
CYP2D6 P10635 1/20 0.49
CYP2C19 P33261 1/20 0.49
PPID Q08752 1/20 0.48
MMP8 P22894 1/20 0.48
POLB P06746 2/20 0.47
LTA4H P09960 2/20 0.46
HRH4 Q9H3N8 1/20 0.45
TOP2A P11388 1/20 0.44
ACE P12821 2/20 0.44
MME P08473 1/20 0.44
TSHR P16473 1/20 0.44
TP53 P04637 1/20 0.44

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
SCHEMBL7386752 0.84 CYP3A4 (0.51) ALDH1A1CYP3A4CYP2D6CYP2C19PPID
SCHEMBL5496496 0.83 CYP3A4 (0.50) CYP3A4CYP2D6CYP2C19PPIDMMP8
SCHEMBL27874903 0.83 MMP8 (0.67) ALDH1A1CYP3A4CYP2D6CYP2C19PPID
SCHEMBL5496491 0.83 CYP3A4 (0.50) CYP3A4CYP2D6CYP2C19PPIDMMP8
SCHEMBL28801052 0.82 MMP8 (0.58) ALDH1A1CYP3A4CYP2D6CYP2C19PPID
SCHEMBL7316396 0.81 MME (0.53) CYP3A4CYP2D6CYP2C19MMP8POLB
SCHEMBL7416551 0.81 CYP3A4 (0.44) ALDH1A1CYP3A4CYP2D6CYP2C19PPID
SCHEMBL7384151 0.81 CYP3A4 (0.46) CYP3A4CYP2D6CYP2C19PPIDMMP8
SCHEMBL10790828 0.81 MME (0.52) CYP3A4CYP2D6CYP2C19MMP8POLB
SCHEMBL7361284 0.80 LAP3 (0.64) CYP3A4CYP2D6CYP2C19PPIDMMP8

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
JP-5262709-A None JP disclosed
JP-H05262709-A PROPIONAMIDE DERIVATIVE FUJISAWA PHARMACEUT CO LTD 1993-10-12 JP disclosed