SCHEMBL16656254

SCHEMBL16656254

CC(=O)CN1CCN(CCCC(=O)O)CCN(CC(=O)OC(C)(C)C)CC1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.45
MAPK1 P28482 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
PAOX Q6QHF9 1/20 0.39
SIGMAR1 Q99720 3/20 0.36
PLA2G10 O15496 2/20 0.33
PLA2G5 P39877 2/20 0.33
CACNA1H O95180 1/20 0.33
DRD2 P14416 4/20 0.33
HTR1A P08908 1/20 0.32
HTR7 P34969 1/20 0.32
S1PR5 Q9H228 1/20 0.32

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
SCHEMBL16656264 0.96 PAOX (0.44) CYP1A2MAPK1SMN1; SMN2PAOXSIGMAR1
SCHEMBL16656261 0.92 GLA (0.39) CYP1A2MAPK1SMN1; SMN2PAOXSIGMAR1
Bromide SCHEMBL5132382 0.92 CYP1A2 (0.47) CYP1A2MAPK1SMN1; SMN2PAOXSIGMAR1
SCHEMBL8515417 0.89 PAOX (0.44) CYP1A2MAPK1SMN1; SMN2PAOXSIGMAR1
Bromide SCHEMBL5133205 0.87 CYP1A2 (0.42) CYP1A2MAPK1SMN1; SMN2PAOXSIGMAR1
SCHEMBL16656257 0.85 RAB9A (0.36) CYP1A2PAOXSIGMAR1
SCHEMBL10016097 0.85 HSD17B10 (0.38) SMN1; SMN2PLA2G10PLA2G5CACNA1H
SCHEMBL20678135 0.85 GLA (0.43) CYP1A2MAPK1SMN1; SMN2SIGMAR1PLA2G10
SCHEMBL15938241 0.85 GLA (0.43) CYP1A2MAPK1SMN1; SMN2SIGMAR1PLA2G10
SCHEMBL14680626 0.85 PLA2G10 (0.38) CYP1A2SMN1; SMN2PLA2G10PLA2G5CACNA1H

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-9012604-B2 Triazanonane derivatives or pharmaceutically acceptable salt thereof for enhanced fluorine-18 labeling Snur & DB Foundation (KR) 2015-04-21 US disclosed