SCHEMBL6509415

SCHEMBL6509415

Cc1cc(CC(N)=O)c(C)cc1O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 3/20 0.41
ALDH1A1 P00352 2/20 0.41
MAPT P10636 2/20 0.41
KDM4E B2RXH2 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
G6PD P11413 1/20 0.41
CYP2C9 P11712 1/20 0.41
PKM P14618 1/20 0.41
HPGD P15428 1/20 0.41
ALOX15 P16050 1/20 0.41
ALOX12 P18054 1/20 0.41
MAPK1 P28482 1/20 0.41
CYP2C19 P33261 1/20 0.41
CCR6 P51684 1/20 0.41
HIF1A Q16665 1/20 0.41
HSD17B10 Q99714 1/20 0.41
HTT P42858 1/20 0.41
GAA P10253 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
SCHEMBL28847477 0.78 ALDH1A1 (0.43) NPSR1ALDH1A1MAPTCYP1A2CYP3A4
SCHEMBL11076422 0.76 NPSR1 (0.50) NPSR1ALDH1A1MAPTKDM4ECYP1A2
SCHEMBL13343478 0.73 HTT (0.42) NPSR1MAPTALOX15HTTCA2
SCHEMBL224889 0.73 ALDH1A1 (0.52) NPSR1ALDH1A1MAPTKDM4ECYP1A2
SCHEMBL29713830 0.73 ALDH1A1 (0.52) NPSR1ALDH1A1MAPTKDM4ECYP1A2
SCHEMBL1478491 0.72 TAAR1 (0.52) ALDH1A1KDM4EHTTCA2ICMT
SCHEMBL30570712 0.72 TAAR1 (0.52) ALDH1A1KDM4EHTTCA2ICMT
SCHEMBL2702114 0.72 ICMT (0.45) HTTCA2ICMTKMT2A
SCHEMBL30604467 0.72 MEN1 (0.40) NPSR1ALDH1A1KDM4EHTTICMT
SCHEMBL30595358 0.72 SHBG (0.54) NPSR1ALDH1A1MAPTKDM4ECYP1A2

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
WO-2005004808-A2 TETRACYCLIC COMPOUNDS AS c-MET INHIBITORS SUGEN, INC. (US) 2005-01-20 WO disclosed