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 241 - 260 of 13122 



of 657    Go to Page   



MMs00835092
tanimoto score: 0.87
MMs00737515
tanimoto score: 0.87
MMs00720906
tanimoto score: 0.87
MMs00719341
tanimoto score: 0.87

MMs00720908
tanimoto score: 0.87
MMs00719339
tanimoto score: 0.87
MMs00574442
tanimoto score: 0.87
MMs00828555
tanimoto score: 0.87

MMs03030699
tanimoto score: 0.87
MMs00798523
tanimoto score: 0.87
MMs00733624
tanimoto score: 0.87
MMs00733642
tanimoto score: 0.87

MMs00798516
tanimoto score: 0.87
MMs03021928
tanimoto score: 0.87
MMs00705716
tanimoto score: 0.87
MMs00719142
tanimoto score: 0.87

MMs00817379
tanimoto score: 0.87
MMs00719140
tanimoto score: 0.87
MMs02994710
tanimoto score: 0.87
MMs03021930
tanimoto score: 0.87


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