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 321 - 340 of 13122

of 657 Go to Page

MMs02455335 tanimoto score: 0.86	MMs00753438 tanimoto score: 0.86	MMs02465919 tanimoto score: 0.86	MMs02508034 tanimoto score: 0.86
MMs00733831 tanimoto score: 0.86	MMs00733833 tanimoto score: 0.86	MMs00733592 tanimoto score: 0.86	MMs00733582 tanimoto score: 0.86
MMs00799708 tanimoto score: 0.86	MMs00835150 tanimoto score: 0.86	MMs00753276 tanimoto score: 0.86	MMs00845189 tanimoto score: 0.86
MMs00875797 tanimoto score: 0.86	MMs00845187 tanimoto score: 0.86	MMs00800458 tanimoto score: 0.86	MMs00828571 tanimoto score: 0.86
MMs00719152 tanimoto score: 0.86	MMs00806462 tanimoto score: 0.86	MMs00752345 tanimoto score: 0.86	MMs02354100 tanimoto score: 0.86

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