SCHEMBL2552769

SCHEMBL2552769

N#C/N=C(\NCCCCN1CCN(C(=O)c2ccccc2)CC1)Nc1ccncc1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.47
DRD2 P14416 3/20 0.44
HTR2A P28223 2/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
DRD3 P35462 3/20 0.43
HTR1A P08908 1/20 0.43
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
ALOX15 P16050 1/20 0.43
HTR3A P46098 1/20 0.42
CHRNA7 P36544 1/20 0.42
NAMPT P43490 1/20 0.42
KCNA5 P22460 1/20 0.42

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
SCHEMBL2552771 1.00 SIGMAR1 (0.47) SIGMAR1DRD2HTR2AMEN1KMT2A
SCHEMBL25642148 0.99 SIGMAR1 (0.46) SIGMAR1DRD2HTR2AMEN1KMT2A
SCHEMBL2550296 0.99 SIGMAR1 (0.46) SIGMAR1DRD2HTR2AMEN1KMT2A
SCHEMBL2550291 0.99 SIGMAR1 (0.46) SIGMAR1DRD2HTR2AMEN1KMT2A
SCHEMBL2557457 0.91 SIGMAR1 (0.39) SIGMAR1DRD2HTR2AMEN1KMT2A
SCHEMBL2557456 0.91 SIGMAR1 (0.39) SIGMAR1DRD2HTR2AMEN1KMT2A
SCHEMBL25272743 0.89 HTR2A (0.49) SIGMAR1DRD2HTR2AMEN1KMT2A
SCHEMBL25643695 0.89 HTR2A (0.49) SIGMAR1DRD2HTR2AMEN1KMT2A
SCHEMBL25642197 0.89 HTR2A (0.49) SIGMAR1DRD2HTR2AMEN1KMT2A
SCHEMBL25642175 0.87 DRD2 (0.42) SIGMAR1DRD2HTR2AMEN1KMT2A

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
WO-2011121055-A1 PYRIDINYL DERIVATIVES COMPRISING A CYANOGUANIDINE OR SQUARIC ACID MOIETY TOPOTARGET A/S (DK) 2011-10-06 WO claimed