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 281 - 300 of 13122 



of 657    Go to Page   



MMs00753477
tanimoto score: 0.87
MMs00799646
tanimoto score: 0.87
MMs03030701
tanimoto score: 0.87
MMs03030699
tanimoto score: 0.87

MMs00719604
tanimoto score: 0.87
MMs02316921
tanimoto score: 0.87
MMs00719602
tanimoto score: 0.87
MMs00719600
tanimoto score: 0.87

MMs00574442
tanimoto score: 0.87
MMs00737515
tanimoto score: 0.87
MMs03021930
tanimoto score: 0.87
MMs00835092
tanimoto score: 0.87

MMs00705712
tanimoto score: 0.87
MMs02973344
tanimoto score: 0.87
MMs00720594
tanimoto score: 0.87
MMs00835090
tanimoto score: 0.87

MMs00705714
tanimoto score: 0.87
MMs00828555
tanimoto score: 0.87
MMs00719341
tanimoto score: 0.87
MMs00733624
tanimoto score: 0.87


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