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 361 - 380 of 13122

of 657 Go to Page

MMs00733592 tanimoto score: 0.86	MMs00749433 tanimoto score: 0.86	MMs00753438 tanimoto score: 0.86	MMs00753276 tanimoto score: 0.86
MMs00845187 tanimoto score: 0.86	MMs00845189 tanimoto score: 0.86	MMs00875797 tanimoto score: 0.86	MMs00753440 tanimoto score: 0.86
MMs00733582 tanimoto score: 0.86	MMs03022542 tanimoto score: 0.86	MMs00753115 tanimoto score: 0.86	MMs02455335 tanimoto score: 0.86
MMs00753442 tanimoto score: 0.86	MMs03022544 tanimoto score: 0.86	MMs00733527 tanimoto score: 0.86	MMs00719152 tanimoto score: 0.86
MMs02354100 tanimoto score: 0.86	MMs00799708 tanimoto score: 0.86	MMs02335379 tanimoto score: 0.86	MMs00719033 tanimoto score: 0.86

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