SCHEMBL6238843

SCHEMBL6238843

CC1CCC(Nc2nc(C#N)nc(N3CCNCC3)n2)CC1

nearest known ligand 0.78

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CTSK P43235 13/20 0.78
CTSS P25774 12/20 0.78
CTSB P07858 11/20 0.78
CTSL P07711 11/20 0.78
ROCK1 Q13464 2/20 0.46
APP P05067 1/20 0.43
ATM Q13315 1/20 0.42
NPC1 O15118 1/20 0.40
GALR3 O60755 1/20 0.40
ALDH1A1 P00352 1/20 0.40
TP53 P04637 1/20 0.40
MAPK1 P28482 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL6236491 0.88 CTSK (1.00) CTSKCTSSCTSBCTSLROCK1
SCHEMBL6239841 0.80 CTSS (0.74) CTSKCTSSCTSBCTSLNPC1
SCHEMBL6259447 0.77 CTSS (0.81) CTSKCTSSCTSBCTSLNPC1
SCHEMBL6235821 0.77 CTSS (0.81) CTSKCTSSCTSBCTSLNPC1
SCHEMBL6241051 0.77 CTSS (0.76) CTSKCTSSCTSBCTSLNPC1
SCHEMBL6237549 0.75 CTSS (0.73) CTSKCTSSCTSBCTSLSMN1; SMN2
SCHEMBL6235257 0.74 CTSS (0.68) CTSKCTSSCTSBCTSLROCK1
SCHEMBL6238444 0.74 CTSK (0.62) CTSKCTSSCTSBCTSLALDH1A1
SCHEMBL6237865 0.73 CTSK (0.71) CTSKCTSSCTSBCTSLALDH1A1
SCHEMBL6267747 0.72 CTSK (0.65) CTSKCTSSCTSBCTSLNPC1

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-2005011703-A1 2-CYANO-1,3,5-TRIAZINE-4,6-DIAMINE DERIVATIVES AKZO NOBEL N.V. (NL) 2005-02-10 WO disclosed