SCHEMBL8070004

SCHEMBL8070004

NN=CNC(=O)c1[nH]c2cccc3c2c1CCC3=O

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 15/20 0.48
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
MAPT P10636 1/20 0.32
DRD2 P14416 1/20 0.30
DRD1 P21728 1/20 0.30

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
SCHEMBL8073394 0.96 PARP1 (0.47) PARP1KDM4EALDH1A1MAPTDRD2
SCHEMBL8059345 0.89 PARP1 (0.46) PARP1KDM4EMAPT
SCHEMBL8070000 0.79 PARP1 (0.50) PARP1KDM4EALDH1A1MAPTDRD2
SCHEMBL8068502 0.77 PARP1 (0.37) PARP1KDM4EALDH1A1MAPT
SCHEMBL8069953 0.76 MCL1 (0.40) PARP1KDM4EALDH1A1MAPT
SCHEMBL8073391 0.76 PARP1 (0.48) PARP1KDM4EALDH1A1MAPTDRD2
SCHEMBL8069960 0.76 BRD3 (0.38) PARP1KDM4EMAPTDRD2
SCHEMBL8068333 0.74 PARP1 (0.37) PARP1KDM4EALDH1A1MAPT
SCHEMBL8070432 0.74 PARP1 (0.37) PARP1KDM4EALDH1A1MAPTDRD2
SCHEMBL8059445 0.74 PARP1 (0.37) PARP1KDM4EALDH1A1MAPTDRD2

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-0803501-B1 Substituted guanidine derivatives and their use as Na+/H+ exchange inhibitors SUMITOMO PHARMA (JP) 2000-07-05 EP disclosed
EP-0803501-A1 Substituted guanidine derivatives and their use as Na+/H+ exchange inhibitors SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1997-10-29 EP disclosed