SCHEMBL6897695

SCHEMBL6897695

CNc1cc(-c2cnc(OCCC3CCNCC3)c(C(F)(F)F)c2)nc(C#N)c1N=N

nearest known ligand 0.53

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CTSS P25774 18/20 0.53
CTSK P43235 2/20 0.49
CHEK1 O14757 2/20 0.44

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
SCHEMBL6899861 0.84 CTSS (0.48) CTSSCTSK
SCHEMBL6899349 0.82 CTSS (0.48) CTSSCTSK
SCHEMBL6900516 0.81 CTSS (0.56) CTSSCTSK
SCHEMBL6900464 0.78 CTSS (0.57) CTSSCTSK
SCHEMBL2146720 0.78 CTSS (0.77) CTSSCTSK
SCHEMBL6900980 0.76 CTSS (0.67) CTSSCTSK
SCHEMBL2146640 0.76 CTSS (0.47) CTSSCTSK
SCHEMBL6899247 0.75 CTSS (0.65) CTSSCTSK
Trifluoroacetic Acid SCHEMBL2146372 0.74 CTSS (0.70) CTSSCTSK
SCHEMBL6897888 0.73 CTSS (0.57) CTSSCTSK

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-2011086125-A1 1H-[1,2,3]TRIAZOLO[4,5-c]PYRIDINE-4-CARBONITRILE DERIVATIVES N.V. ORGANON (NL) 2011-07-21 WO disclosed