SCHEMBL8556446

SCHEMBL8556446

CCCc1[nH]c2cc(C(=O)NCc3ccc(Cl)s3)ccc2c1C(=O)C(C)C

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SCD O00767 3/20 0.41
RXFP1 Q9HBX9 2/20 0.40
PRSS12 P56730 3/20 0.39
MAPT P10636 4/20 0.39
KDM4E B2RXH2 4/20 0.39
ALDH1A1 P00352 3/20 0.39
HPGD P15428 2/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
TP53 P04637 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
ROCK2 O75116 2/20 0.37
HTT P42858 1/20 0.37
HSD17B10 Q99714 1/20 0.37
POLB P06746 3/20 0.36
GAA P10253 2/20 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
SCHEMBL18073895 0.83 ROCK2 (0.56) MAPTKDM4EALDH1A1TP53SMN1; SMN2
SCHEMBL8555826 0.79 KMT2A (0.44) KDM4EALDH1A1HPGDMEN1KMT2A
SCHEMBL7710536 0.78 HDAC3 (0.46) RXFP1MAPTMEN1KMT2ATP53
SCHEMBL8629096 0.78 MAPT (0.55) RXFP1MAPTKDM4EALDH1A1HPGD
SCHEMBL8554262 0.77 ALDH1A1 (0.54) MAPTKDM4EALDH1A1HPGDMEN1
SCHEMBL7707705 0.77 SMN1; SMN2 (0.42) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL8556645 0.77 PARP1 (0.52) RXFP1MAPTKDM4EALDH1A1HPGD
SCHEMBL8553623 0.76 ALDH1A1 (0.44) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL7422734 0.76 KDM4E (0.44) RXFP1KDM4EALDH1A1HPGDMEN1
SCHEMBL8624225 0.76 ROCK2 (0.41) MAPTKDM4EALDH1A1KMT2ATP53

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
EP-0820441-A1 INDOLE DERIVATIVES AS cGMP-PDE INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1998-01-28 EP disclosed