SCHEMBL7066320

SCHEMBL7066320

COc1ccc(Nc2nc(NCC3CCCCC3)nc(NCC3CCCN3CCCOCCOCCOCCO)n2)cc1F

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GALR1 P47211 5/20 0.51
ENO1 P06733 1/20 0.41
GALR2 O43603 4/20 0.39
KCNH3 Q9ULD8 2/20 0.36
CDK1 P06493 1/20 0.35
CDK4 P11802 1/20 0.35
CCNB1 P14635 1/20 0.35
CCND1 P24385 1/20 0.35
CCNE1 P24864 1/20 0.35
CDK2 P24941 1/20 0.35
IMPDH2 P12268 2/20 0.35
AURKA O14965 2/20 0.35
LCK P06239 1/20 0.35
SRC P12931 1/20 0.35
KDR P35968 1/20 0.35
MAPK14 Q16539 1/20 0.35
EHMT2 Q96KQ7 1/20 0.34
EHMT1 Q9H9B1 1/20 0.34

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
SCHEMBL4840363 0.96 GALR1 (0.52) GALR1ENO1GALR2KCNH3CDK1
SCHEMBL4836142 0.90 GALR1 (0.53) GALR1ENO1GALR2CDK1CDK4
SCHEMBL4836878 0.87 GALR1 (0.44) GALR1ENO1KCNH3CDK4CCND1
SCHEMBL4836470 0.87 GALR1 (0.50) GALR1ENO1GALR2KCNH3CDK1
SCHEMBL5550407 0.86 GALR1 (0.43) GALR1ENO1GALR2KCNH3CDK1
SCHEMBL4829406 0.85 GALR1 (0.59) GALR1GALR2
SCHEMBL5036362 0.85 GALR1 (0.59) GALR1GALR2
SCHEMBL4832076 0.85 GALR1 (0.59) GALR1GALR2
SCHEMBL4832720 0.85 GALR1 (0.59) GALR1GALR2
Hydrochloric Acid SCHEMBL5029234 0.85 GALR1 (0.58) GALR1GALR2

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-2004026844-A9 METHODS AND COMPOSITIONS OF NOVEL TRIAZINE COMPOUNDS REDDY US THERAPEUTICS INC (US) 2004-11-11 WO claimed