SCHEMBL7871353

SCHEMBL7871353

CC(=Cc1ccc2cc(N)ccc2c1)C(N)=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC9A1 P19634 1/20 0.41
SLC9A3 P48764 1/20 0.41
SLC9A2 Q9UBY0 1/20 0.41
CYP3A4 P08684 4/20 0.40
ALDH1A1 P00352 3/20 0.40
KDM4E B2RXH2 1/20 0.40
MEN1 O00255 1/20 0.40
MAPT P10636 1/20 0.40
KMT2A Q03164 1/20 0.40
CYP19A1 P11511 1/20 0.40
HSD17B10 Q99714 2/20 0.38
TDP1 Q9NUW8 2/20 0.37
ALOX15 P16050 1/20 0.37
CASP1 P29466 1/20 0.37
CASP7 P55210 1/20 0.37
HBB P68871 1/20 0.37
HIF1A Q16665 1/20 0.37
DHODH Q02127 1/20 0.37
CHEK1 O14757 1/20 0.36
AURKA O14965 1/20 0.36

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
SCHEMBL7876120 0.87 AKR1C3 (0.50) SLC9A1SLC9A3SLC9A2CYP3A4ALDH1A1
SCHEMBL4084710 0.85 DHODH (0.49) SLC9A1SLC9A3SLC9A2CYP3A4ALDH1A1
SCHEMBL31623020 0.85 DHODH (0.49) SLC9A1SLC9A3SLC9A2CYP3A4ALDH1A1
SCHEMBL4084715 0.85 DHODH (0.49) SLC9A1SLC9A3SLC9A2CYP3A4ALDH1A1
SCHEMBL9065444 0.82 AKR1C3 (0.45) SLC9A1SLC9A3SLC9A2ALDH1A1KDM4E
SCHEMBL9065442 0.82 AKR1C3 (0.45) SLC9A1SLC9A3SLC9A2ALDH1A1KDM4E
SCHEMBL9065964 0.79 SLC9A1 (0.54) SLC9A1SLC9A3SLC9A2CYP3A4ALDH1A1
SCHEMBL9065961 0.79 SLC9A1 (0.54) SLC9A1SLC9A3SLC9A2CYP3A4ALDH1A1
SCHEMBL7882297 0.79 MAPT (0.44) CYP3A4ALDH1A1KDM4EMEN1MAPT
SCHEMBL5830527 0.78 AKR1C3 (0.52) SLC9A1SLC9A3SLC9A2ALDH1A1KDM4E

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-6329546-B1 FOR INVESTIGATING THE MECHANISM OF ACTION OF A PHYSIOLOGICALLY ACTIVE AMINO ACID COMPOUND SUCH AS GLUTAMIC ACID IN AN ORGANISM LABORATORY OF MOLECULAR BIOPHOTONICS (JP) 2001-12-11 US disclosed