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 21 - 40 of 13122 



of 657    Go to Page   



MMs00810298
tanimoto score: 0.93
MMs00810300
tanimoto score: 0.93
MMs00799665
tanimoto score: 0.93
MMs00801339
tanimoto score: 0.93

MMs02405129
tanimoto score: 0.92
MMs00719249
tanimoto score: 0.92
MMs00694876
tanimoto score: 0.92
MMs00719251
tanimoto score: 0.92

MMs00719253
tanimoto score: 0.92
MMs00828277
tanimoto score: 0.92
MMs00800235
tanimoto score: 0.92
MMs00720377
tanimoto score: 0.92

MMs00750010
tanimoto score: 0.92
MMs00800302
tanimoto score: 0.92
MMs03319713
tanimoto score: 0.92
MMs03319711
tanimoto score: 0.92

MMs03030693
tanimoto score: 0.92
MMs00811313
tanimoto score: 0.92
MMs00719465
tanimoto score: 0.92
MMs00817219
tanimoto score: 0.92


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