SCHEMBL20043062

SCHEMBL20043062

C=CC(=O)N(CCSC(c1ccccc1)(c1ccccc1)c1ccccc1)CCn1cnc2c(N)ncnc21

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 7/20 0.47
EGFR P00533 2/20 0.46
ADCY5 O95622 4/20 0.44
PI4KA P42356 1/20 0.43
PI4K2B Q8TCG2 1/20 0.43
PI4K2A Q9BTU6 1/20 0.43
PI4KB Q9UBF8 1/20 0.43
ADORA1 P30542 2/20 0.42
ALDH1A1 P00352 1/20 0.41
ADORA2B P29275 1/20 0.40
LMNA P02545 1/20 0.40
HPGD P15428 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NSD2 O96028 1/20 0.39
NSD3 Q9BZ95 1/20 0.39
AHCY P23526 1/20 0.39

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
SCHEMBL20043061 0.83 EGFR (0.53) ADORA2AEGFRADCY5PI4KAPI4K2B
SCHEMBL20043068 0.79 ADORA2A (0.58) ADORA2AADCY5PI4KAPI4K2BPI4K2A
SCHEMBL20043071 0.74 EGFR (0.35) ADORA2AEGFRADCY5LMNAHPGD
SCHEMBL20043063 0.74 ALDH1A1 (0.56) ADORA2AEGFRPI4KAPI4K2BPI4K2A
SCHEMBL20043044 0.69 KIF11 (0.38)
SCHEMBL20043066 0.67 ADORA2A (0.52) ADORA2AEGFRADCY5PI4KAPI4K2B
SCHEMBL13417625 0.67 ADCY5 (0.57) ADORA2AEGFRADCY5PI4KAPI4K2B
SCHEMBL24322117 0.66 ADORA2A (0.60) ADORA2AADCY5ADORA1ADORA2BLMNA
SCHEMBL983769 0.66 ADORA2A (0.68) ADORA2AEGFRADCY5PI4KAPI4K2B
Methylglyoxal SCHEMBL6013428 0.66 ADORA2A (0.67) ADORA2AEGFRADCY5PI4KAPI4K2B

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-20180100036-A1 CLICK NUCLEIC ACID POLYMERS AND METHODS OF USE UNIV COLORADO REGENTS (US) 2018-04-12 US disclosed