SCHEMBL14294397

SCHEMBL14294397

COc1ccc(CCNc2nc(NC3CCCCCC3)nc(N(C)C3CCN(C)CC3)n2)cc1C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EHMT2 Q96KQ7 8/20 0.47
EHMT1 Q9H9B1 7/20 0.47
ALOX15 P16050 2/20 0.44
CRHBP P24387 2/20 0.44
CRHR2 Q13324 2/20 0.44
LMNA P02545 1/20 0.44
POLB P06746 1/20 0.44
TSHR P16473 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
APP P05067 1/20 0.42
BCHE P06276 1/20 0.42
ACHE P22303 1/20 0.42
TYRO3 Q06418 2/20 0.41
IKBKB O14920 1/20 0.41
ABL1 P00519 1/20 0.41
INSR P06213 1/20 0.41
MET P08581 1/20 0.41
SRC P12931 1/20 0.41
MAPK1 P28482 1/20 0.41
AXL P30530 1/20 0.41

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
SCHEMBL14294097 0.92 EHMT2 (0.49) EHMT2EHMT1CRHBPCRHR2APP
SCHEMBL5032253 0.91 EHMT2 (0.47) EHMT2EHMT1ALOX15CRHBPCRHR2
SCHEMBL5030894 0.91 EHMT2 (0.47) EHMT2EHMT1ALOX15CRHBPCRHR2
SCHEMBL14533522 0.90 EHMT2 (0.46) EHMT2EHMT1ALOX15CRHBPCRHR2
SCHEMBL14268325 0.84 EHMT2 (0.51) EHMT2EHMT1NPSR1CTSSCTSK
SCHEMBL4828965 0.83 EHMT2 (0.49) EHMT2EHMT1LMNAAPPBCHE
SCHEMBL4838191 0.83 EHMT2 (0.49) EHMT2EHMT1APPBCHEACHE
SCHEMBL14533520 0.82 EHMT2 (0.47) EHMT2EHMT1APPBCHEACHE
SCHEMBL6916172 0.79 LMNA (0.43) EHMT2EHMT1ALOX15CRHBPCRHR2
SCHEMBL5552484 0.78 EHMT2 (0.47) EHMT2EHMT1ALOX15CRHBPCRHR2

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-7335656-B2 Stent with a disposed traiazine compound such as 6-(3-Chloro-4-methoxy-phenoxy)-N-cycloheptyl-N'-methyl-N'-(1-methyl-piperidin-4-yl)-[1,3,5]triazine-2,4-diamine for inhibiting smooth muscle proliferation; restenosis and atherosclerosis REDDY US THERAPEUTICS, INC. (US) 2008-02-26 US disclosed
US-7332489-B2 Methods and compositions of novel triazine compounds REDDY US THERAPEUTICS, INC. (US) 2008-02-19 US disclosed