SCHEMBL8942383

SCHEMBL8942383

NC(=O)NCCN(O)C(=O)c1ccc(Oc2ccc(Cl)cc2)o1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.45
MAPT P10636 4/20 0.45
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
LTA4H P09960 1/20 0.38
EPHX2 P34913 1/20 0.38
P2RX3 P56373 2/20 0.38
ALOX5 P09917 2/20 0.37
NPSR1 Q6W5P4 3/20 0.37
KDM4E B2RXH2 1/20 0.36
GAA P10253 1/20 0.36
MAPK1 P28482 1/20 0.35
THRB P10828 1/20 0.34
HPGD P15428 1/20 0.34
TDP1 Q9NUW8 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
SCHEMBL8942311 0.88 ALOX5 (0.49) ALDH1A1MAPTLTA4HEPHX2ALOX5
SCHEMBL8942702 0.88 EPHX2 (0.38) ALDH1A1MAPTEPHX2ALOX5MAPK1
SCHEMBL8942307 0.88 KLKB1 (0.43) ALDH1A1MAPTLTA4HEPHX2ALOX5
SCHEMBL8783029 0.85 ALDH1A1 (0.50) ALDH1A1MAPTLTA4HEPHX2ALOX5
SCHEMBL8942778 0.80 ALDH1A1 (0.42) ALDH1A1MAPTCYP2C9CYP2C19P2RX3
SCHEMBL8942588 0.80 ALDH1A1 (0.42) ALDH1A1MAPTCYP2C9CYP2C19P2RX3
SCHEMBL8942712 0.76 PARP14 (0.45) LTA4HEPHX2P2RX3
SCHEMBL8942382 0.76 CYP2C9 (0.47) ALDH1A1MAPTCYP2C9CYP2C19KDM4E
SCHEMBL8782994 0.74 KLKB1 (0.48) ALDH1A1MAPTALOX5NPSR1MAPK1
SCHEMBL8783508 0.74 ALOX5 (0.54) ALDH1A1MAPTALOX5

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
US-5514702-A Arylamidoalkyl-N-hydroxyurea compounds having lipoxygenase inhibitory activity ABBOTT LABORATORIES (US) 1996-05-07 US disclosed