SCHEMBL2549070

SCHEMBL2549070

CCN1CCC(n2nnnc2S)CC1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 3/20 0.40
ALDH1A1 P00352 6/20 0.40
TP53 P04637 1/20 0.40
MAPT P10636 1/20 0.40
KMT2A Q03164 4/20 0.37
TSHR P16473 4/20 0.35
MEN1 O00255 3/20 0.35
NPSR1 Q6W5P4 1/20 0.33
NR3C1 P04150 1/20 0.33
DRD2 P14416 2/20 0.33
DRD3 P35462 2/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL2548100 0.81 ALDH1A1 (0.42) ALDH1A1TP53MAPTKMT2ATSHR
SCHEMBL2544497 0.81 GAA (0.41) DRD4ALDH1A1TP53MAPTKMT2A
SCHEMBL31399939 0.76 TSHR (0.46) ALDH1A1TP53MAPTKMT2ATSHR
SCHEMBL1013139 0.74 TSHR (0.53) ALDH1A1TP53MAPTKMT2ATSHR
SCHEMBL13252478 0.63 ALDH1A1 (0.50) ALDH1A1TP53MAPTKMT2ATSHR
SCHEMBL18377696 0.63 DRD4 (0.43) DRD4ALDH1A1KMT2ADRD2DRD3
SCHEMBL19148006 0.63 GAA (0.45) DRD4ALDH1A1MAPTKMT2AMEN1
SCHEMBL12337433 0.62 IDO1 (0.38) ALDH1A1KMT2AMEN1DRD2SMN1; SMN2
SCHEMBL6921678 0.62 SMN1; SMN2 (0.48) KMT2ASMN1; SMN2
SCHEMBL22819552 0.62 SMN1; SMN2 (0.48) KMT2ASMN1; 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
WO-2011122815-A2 NOVEL QUINOXALINE DERIVATIVES DONG-A PHARM.CO.,LTD. (KR) 2011-10-06 WO disclosed