MMsINC Database Search
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Ligand PDB



ligand: GMN
Name: 2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]
SMILES: CC[N+](CC)(CC)CCOc1cc
cc(c1OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13122Ionic States: 5829Tautomers: 257Drug Similarity: 20 Items found 641 - 660 of 13122 



of 657    Go to Page   



MMs00819933
tanimoto score: 0.83

MMs00728756
tanimoto score: 0.83

MMs03025397
tanimoto score: 0.83

MMs01890003
tanimoto score: 0.83

MMs02839050
tanimoto score: 0.83

MMs00752391
tanimoto score: 0.83

MMs01892121
tanimoto score: 0.83

MMs00751373
tanimoto score: 0.83

MMs00742211
tanimoto score: 0.83

MMs00703956
tanimoto score: 0.83

MMs01615251
tanimoto score: 0.83

MMs00095632
tanimoto score: 0.83

MMs03023378
tanimoto score: 0.83

MMs03023376
tanimoto score: 0.83

MMs03022532
tanimoto score: 0.83

MMs03022530
tanimoto score: 0.83

MMs00799935
tanimoto score: 0.83

MMs00435290
tanimoto score: 0.83

MMs00435292
tanimoto score: 0.83

MMs00230835
tanimoto score: 0.83


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