6-Chloroguanine

6-Chloroguanine

SCHEMBL8715987

Nc1nc(Cl)c2nc[nH]c2n1.[KH]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.50
CHUK O15111 1/20 0.40
PDPK1 O15530 1/20 0.36
GDA Q9Y2T3 1/20 0.36
CDK2 P24941 1/20 0.34
BRAF P15056 3/20 0.33
PNP P00491 1/20 0.33
DHFR P00374 1/20 0.33
PARP1 P09874 2/20 0.33
AURKA O14965 1/20 0.33
DAPK3 O43293 1/20 0.33
JAK2 O60674 1/20 0.33
PRKD3 O94806 1/20 0.33
MAP4K4 O95819 1/20 0.33
PAK4 O96013 1/20 0.33
ABL1 P00519 1/20 0.33
CSF1R P07333 1/20 0.33
RET P07949 1/20 0.33
IGF1R P08069 1/20 0.33
MET P08581 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
6-Chloroguanine SCHEMBL6711 0.98 DPP4 (0.52) DPP4CHUKPDPK1GDACDK2
6-Chloroguanine SCHEMBL29475378 0.98 DPP4 (0.52) DPP4CHUKPDPK1GDACDK2
6-Chloroguanine SCHEMBL9079947 0.96 DPP4 (0.50) DPP4CHUKPDPK1GDACDK2
6-Chloroguanine SCHEMBL9183926 0.96 DPP4 (0.50) DPP4CHUKPDPK1GDACDK2
6-Chloroguanine SCHEMBL18985251 0.87 DPP4 (0.42) DPP4CHUKPDPK1GDA
6-Chloroguanine SCHEMBL17187923 0.82 CDK1 (0.39) DPP4CDK2HSP90AA1HSP90AB1
6-Chloroguanine SCHEMBL9226290 0.81 OR51E2 (0.41) DPP4CHUKHSP90AA1
SCHEMBL37383 0.78 XDH (0.38) DPP4PARP1AURKADAPK3JAK2
2,6-Diaminopurine SCHEMBL24052 0.78 GDA (0.48) DPP4PDPK1GDACDK2PNP
SCHEMBL29354230 0.78 XDH (0.38) DPP4PARP1AURKADAPK3JAK2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5821357-A REACTING ALPHA-ANOMER ENRICHED 2,2-DIFLUOROCARBOHYDRATE WITH AT LEAST TWO MOLAR EQUIVALENTS OF METAL DERIVATIVE OF NUCLEOBASE IN LOW FREEZING INERT SOLVENT ELI LILLY AND COMPANY (US) 1998-10-13 US disclosed
EP-0577303-B1 Stereoselective glycosylation process LILLY CO ELI (US) 1997-10-01 EP disclosed
EP-0577303-A1 Stereoselective glycosylation process ELI LILLY AND COMPANY (US) 1994-01-05 EP disclosed