SCHEMBL16656258

SCHEMBL16656258

COC(=O)CCCCN1CCN(CC(C)=O)CCN(CC(=O)OC(C)(C)C)CC1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PAOX Q6QHF9 2/20 0.47
DRD2 P14416 6/20 0.38
CACNA1H O95180 1/20 0.37
HTR1A P08908 3/20 0.36
HTR7 P34969 3/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TSHR P16473 1/20 0.36
FPR3 P25089 1/20 0.35
FPR2 P25090 1/20 0.35
SIGMAR1 Q99720 2/20 0.35
HTR4 Q13639 1/20 0.34
GLA P06280 1/20 0.34
DRD4 P21917 1/20 0.34

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 0.88 PAOX (0.44) PAOXDRD2CACNA1HHTR1AHTR7
SCHEMBL16656254 0.84 CYP1A2 (0.45) PAOXDRD2CACNA1HHTR1AHTR7
SCHEMBL16656257 0.83 RAB9A (0.36) PAOXTSHRSIGMAR1HTR4
SCHEMBL14680626 0.83 PLA2G10 (0.38) CACNA1HSMN1; SMN2TSHRHTR4
SCHEMBL18623846 0.82 DRD2 (0.45) PAOXDRD2CACNA1HDRD4
SCHEMBL8515417 0.81 PAOX (0.44) PAOXDRD2CACNA1HHTR1AHTR7
SCHEMBL16656261 0.81 GLA (0.39) PAOXCACNA1HSMN1; SMN2SIGMAR1GLA
SCHEMBL6450457 0.80 CHRM2 (0.38) DRD2CACNA1HSMN1; SMN2TSHRHTR4
Bromide SCHEMBL5133205 0.80 CYP1A2 (0.42) PAOXDRD2CACNA1HHTR1AHTR7
SCHEMBL31465617 0.80 EPHX2 (0.46) PAOXSMN1; SMN2

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