SCHEMBL16705249

SCHEMBL16705249

CCCN(C)CCNc1ccccc1

nearest known ligand 0.66

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.48
MAPT P10636 1/20 0.48
SIGMAR1 Q99720 2/20 0.47
L3MBTL1 Q9Y468 1/20 0.42
RORC P51449 1/20 0.39
ROCK2 O75116 1/20 0.39
ROCK1 Q13464 1/20 0.39
HTR1D P28221 1/20 0.38
HTR1B P28222 1/20 0.38
DRD4 P21917 1/20 0.38
KMT2A Q03164 1/20 0.37
KCNH3 Q9ULD8 1/20 0.37
CYP2C19 P33261 1/20 0.36
NCF1 P14598 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
SCHEMBL24198548 0.83 MAPT (0.57) ALDH1A1MAPTSIGMAR1L3MBTL1DRD4
SCHEMBL11309685 0.83 MAPT (0.47) ALDH1A1MAPTSIGMAR1L3MBTL1ROCK2
SCHEMBL18660246 0.83 ALDH1A1 (0.48) ALDH1A1MAPTL3MBTL1ROCK2ROCK1
SCHEMBL8695957 0.83 ALDH1A1 (0.47) ALDH1A1MAPTSIGMAR1L3MBTL1ROCK2
SCHEMBL11307296 0.82 ALDH1A1 (0.50) ALDH1A1MAPTL3MBTL1RORCDRD4
SCHEMBL171395 0.79 ALDH1A1 (0.56) ALDH1A1MAPTL3MBTL1KMT2ACYP2C19
SCHEMBL11322171 0.79 ROCK2 (0.57) ALDH1A1MAPTSIGMAR1L3MBTL1ROCK2
SCHEMBL11318906 0.79 ALDH1A1 (0.45) ALDH1A1MAPTL3MBTL1ROCK2ROCK1
Hydrochloric Acid SCHEMBL11315429 0.78 ROCK2 (0.56) ALDH1A1MAPTSIGMAR1L3MBTL1ROCK2
SCHEMBL52481 0.77 MAPT (0.64) ALDH1A1MAPTSIGMAR1L3MBTL1KMT2A

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-1673087-B1 ALKOXY SUBSTITUTED IMIDAZOQUINOLINES 3M INNOVATIVE PROPERTIES CO (US) 2015-05-13 EP disclosed