SCHEMBL5548736

SCHEMBL5548736

COC(=O)CNCCCc1cc(-c2cccc(C(F)(F)F)c2)nc(C#N)n1

nearest known ligand 0.81

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CTSK P43235 20/20 0.81
KCNH2 Q12809 15/20 0.80
CTSS P25774 5/20 0.69
CTSB P07858 4/20 0.69
CTSL P07711 3/20 0.69
CYP1A2 P05177 1/20 0.69
CYP3A4 P08684 1/20 0.69
CYP2C9 P11712 1/20 0.69
CYP2C19 P33261 1/20 0.69

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
Hydrochloric Acid SCHEMBL4446376 0.99 CTSK (0.80) CTSKKCNH2CTSSCTSBCTSL
SCHEMBL4448332 0.90 CTSK (0.77) CTSKKCNH2CTSSCTSBCTSL
SCHEMBL4444132 0.90 CTSK (1.00) CTSKKCNH2CTSSCTSBCTSL
SCHEMBL4453801 0.89 CTSK (0.81) CTSKKCNH2CTSSCTSBCTSL
SCHEMBL4446300 0.89 CTSK (1.00) CTSKKCNH2CTSSCTSBCTSL
Trifluoroacetic Acid SCHEMBL4448329 0.87 CTSK (0.94) CTSKKCNH2CTSSCTSBCTSL
Trifluoroacetic Acid SCHEMBL4442725 0.86 CTSK (0.88) CTSKKCNH2CTSSCTSBCTSL
Trifluoroacetic Acid SCHEMBL4444096 0.86 CTSK (0.79) CTSKKCNH2CTSSCTSBCTSL
Trifluoroacetic Acid SCHEMBL4442825 0.85 CTSK (0.93) CTSKKCNH2CTSSCTSBCTSL
SCHEMBL4443979 0.85 CTSK (0.75) CTSKKCNH2CTSSCTSBCTSL

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
EP-1758870-A1 4-PHENYL-PYRIMIDINE-2-CARBONITRILE DERIVATIVES N.V. Organon (NL) 2007-03-07 EP disclosed
WO-2005121106-A1 4-PHENYL-PYRIMIDINE-2-CARBONITRILE DERIVATIVES N.V. ORGANON (NL) 2005-12-22 WO disclosed