SCHEMBL17399279

SCHEMBL17399279

CCN(CC)CCN(CC)CCN(CC)CCNN

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.35
LMNA P02545 2/20 0.35
MAPK1 P28482 2/20 0.35
SLC22A2 O15244 1/20 0.35
SLC22A1 O15245 1/20 0.35
TSHR P16473 1/20 0.35
ACHE P22303 1/20 0.35
CYP2C19 P33261 1/20 0.35
BLM P54132 1/20 0.34
PMP22 Q01453 1/20 0.34
GFER P55789 1/20 0.34
KDM4E B2RXH2 1/20 0.33
HPGD P15428 1/20 0.33
SIGMAR1 Q99720 2/20 0.32
KMT2A Q03164 1/20 0.32
CHEK1 O14757 1/20 0.31
PIM1 P11309 1/20 0.31
IDO1 P14902 1/20 0.31
LTK P29376 1/20 0.31
LIMK1 P53667 1/20 0.31

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
SCHEMBL632011 0.95
Bromide SCHEMBL28368955 0.92 ALDH1A1 (0.36) ALDH1A1LMNAMAPK1SLC22A2SLC22A1
SCHEMBL15782717 0.90 ALDH1A1 (0.39) ALDH1A1LMNAMAPK1SLC22A2SLC22A1
SCHEMBL17399286 0.84
SCHEMBL17705693 0.81
SCHEMBL17705674 0.81
SCHEMBL7379246 0.79 ALDH1A1 (0.46) ALDH1A1LMNATSHRSIGMAR1
Nitric Acid SCHEMBL29142707 0.78 ALDH1A1 (0.39) ALDH1A1LMNAMAPK1SLC22A2SLC22A1
SCHEMBL20979337 0.77 PAOX (0.41) ALDH1A1KDM4ESIGMAR1
SCHEMBL15188866 0.76 CA12 (0.33)

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-9227917-B2 Amine-containing lipidoids and uses thereof MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2016-01-05 US disclosed