MMsINC Ligand

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 81 - 100 of 13122

of 657 Go to Page

MMs00817364 tanimoto score: 0.9	MMs02973406 tanimoto score: 0.9	MMs00801794 tanimoto score: 0.9	MMs02973023 tanimoto score: 0.9
MMs03027724 tanimoto score: 0.9	MMs00742177 tanimoto score: 0.9	MMs00801735 tanimoto score: 0.9	MMs00719722 tanimoto score: 0.9
MMs02944919 tanimoto score: 0.9	MMs02448371 tanimoto score: 0.9	MMs00807216 tanimoto score: 0.9	MMs00292356 tanimoto score: 0.9
MMs00742052 tanimoto score: 0.9	MMs00742187 tanimoto score: 0.9	MMs00800328 tanimoto score: 0.9	MMs00806639 tanimoto score: 0.9
MMs00742070 tanimoto score: 0.9	MMs00799956 tanimoto score: 0.9	MMs00719207 tanimoto score: 0.9	MMs00719209 tanimoto score: 0.9

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