SCHEMBL11263452

SCHEMBL11263452

C1CCC(Nc2nc(NSC3CCCCC3)nc(NC3CCCCC3)n2)CC1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 2/20 0.49
KDM4E B2RXH2 1/20 0.44
GAA P10253 1/20 0.44
CTSK P43235 3/20 0.41
CTSS P25774 2/20 0.41
NPSR1 Q6W5P4 1/20 0.40
RAB9A P51151 1/20 0.40
CTSV O60911 1/20 0.38
PLAT P00750 1/20 0.38
CTSL P07711 1/20 0.38
CTSB P07858 1/20 0.38
CTSH P09668 1/20 0.38
CASP14 P31944 1/20 0.38
CASP4 P49662 1/20 0.38
CASP5 P51878 1/20 0.38
CASP6 P55212 1/20 0.38
CTSZ Q9UBR2 1/20 0.38

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
SCHEMBL3296576 0.82 PDE4A (0.64) PDE4AKDM4EGAACTSKCTSS
SCHEMBL11156838 0.79 PDE4A (0.46) PDE4AGAARAB9A
SCHEMBL11030908 0.79 PDE4A (0.46) PDE4AGAARAB9A
SCHEMBL11257183 0.79 PDE4A (0.46) PDE4A
SCHEMBL11208560 0.77 PDE4A (0.43) PDE4AGAARAB9A
SCHEMBL11263187 0.75 PDE4A (0.50) PDE4AKDM4EGAACTSKCTSS
SCHEMBL11249913 0.75 NPSR1 (0.44) PDE4AKDM4EGAANPSR1RAB9A
SCHEMBL11261428 0.75 NPSR1 (0.44) PDE4AKDM4EGAANPSR1RAB9A
SCHEMBL11270441 0.75 LMNA (0.41) PDE4AGAANPSR1
SCHEMBL11030790 0.73 HRH4 (0.33)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4339577-A CROSSLINKING INHIBITORS FOR RUBBERS MONSANTO COMPANY (US) 1982-07-13 US disclosed
US-4301260-A Vulcanizable rubber compositions scorch inhibited by 2-(thioamino)-4,6-diamino-1,3,5-triazines MONSANTO COMPANY (US) 1981-11-17 US disclosed