SCHEMBL8783178

SCHEMBL8783178

C[C@@H](CN(O)C(N)=O)NC(=O)c1ccc(Oc2ccc(F)cc2)o1

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 16/20 0.59
ALDH1A1 P00352 1/20 0.40
MAPT P10636 1/20 0.40
CARM1 Q86X55 1/20 0.38
PRMT6 Q96LA8 1/20 0.38

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
SCHEMBL8783185 1.00 ALOX5 (0.59) ALOX5ALDH1A1MAPTCARM1PRMT6
SCHEMBL8782267 0.89 ALDH1A1 (0.47) ALOX5ALDH1A1MAPT
SCHEMBL8783375 0.89 ALDH1A1 (0.47) ALOX5ALDH1A1MAPT
SCHEMBL8782265 0.89 ALDH1A1 (0.47) ALOX5ALDH1A1MAPT
SCHEMBL8942835 0.85 ALOX5 (0.52) ALOX5CARM1PRMT6
SCHEMBL8942397 0.85 ALOX5 (0.52) ALOX5CARM1PRMT6
SCHEMBL8942621 0.85 ALOX5 (0.52) ALOX5CARM1PRMT6
SCHEMBL8783508 0.79 ALOX5 (0.54) ALOX5ALDH1A1MAPT
SCHEMBL8783317 0.79 ALOX5 (0.56) ALOX5ALDH1A1MAPTCARM1PRMT6
SCHEMBL8783077 0.79 ALOX5 (0.56) ALOX5ALDH1A1MAPTCARM1PRMT6

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-0595995-B1 ARYLAMIDOALKYL- AND ARYLAMINOALKYL-N-HYDROXYUREA COMPOUNDS AND -N-HYDROXYFORMAMIDE DERIVATIVES HAVING LIPOXYGENASE INHIBITORY ACTIVITY ABBOTT LAB (US) 1997-01-15 EP disclosed
US-5514702-A Arylamidoalkyl-N-hydroxyurea compounds having lipoxygenase inhibitory activity ABBOTT LABORATORIES (US) 1996-05-07 US disclosed