SCHEMBL7261985

SCHEMBL7261985

COCC(O)CN(CC(=O)O)C(=O)OCc1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 2/20 0.43
ALDH1A1 P00352 5/20 0.42
CCR6 P51684 1/20 0.41
PAX8 Q06710 1/20 0.41
MAPK1 P28482 2/20 0.39
TDP1 Q9NUW8 2/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
CYP3A4 P08684 1/20 0.39
TSHR P16473 1/20 0.39
SLC6A2 P23975 1/20 0.38
SLC6A3 Q01959 1/20 0.38
KMT2A Q03164 1/20 0.38
MAOB P27338 2/20 0.38
MAPT P10636 2/20 0.38
PTGDR2 Q9Y5Y4 2/20 0.37
HPGD P15428 1/20 0.37

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
SCHEMBL6078730 0.88 ABCB1 (0.42) ABCB1ALDH1A1CCR6PAX8MAPK1
SCHEMBL1850525 0.83 ALDH1A1 (0.45) ABCB1ALDH1A1CCR6PAX8MAPK1
SCHEMBL6581785 0.82 ALDH1A1 (0.47) ABCB1ALDH1A1CCR6PAX8MAPK1
SCHEMBL13494184 0.82 ALDH1A1 (0.44) ABCB1ALDH1A1CCR6PAX8MAPK1
SCHEMBL7282074 0.81 CCR6 (0.48) ABCB1ALDH1A1CCR6PAX8MAPK1
SCHEMBL801192 0.80 CCR6 (0.54) ALDH1A1CCR6PAX8MAPK1TDP1
SCHEMBL13049197 0.78 CCR6 (0.50) ALDH1A1CCR6PAX8MAPK1TDP1
SCHEMBL5729903 0.78 ALDH1A1 (0.43) ABCB1ALDH1A1CCR6PAX8MAPK1
SCHEMBL4693168 0.78 CCR6 (0.45) ABCB1ALDH1A1CCR6PAX8MAPK1
SCHEMBL11298253 0.78 ALDH1A1 (0.51) ALDH1A1CCR6PAX8MAPK1TDP1

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-1346994-A1 CHOLESTEROL BIOSYNTHESIS INHIBITORS CONTAINING AS THE ACTIVE INGREDIENT TRICYCLIC SPIRO COMPOUNDS MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2003-09-24 EP disclosed