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 341 - 360 of 13122

of 657 Go to Page

MMs00753115 tanimoto score: 0.86	MMs02508034 tanimoto score: 0.86	MMs03022544 tanimoto score: 0.86	MMs00095709 tanimoto score: 0.86
MMs00753276 tanimoto score: 0.86	MMs00733831 tanimoto score: 0.86	MMs00733833 tanimoto score: 0.86	MMs02354100 tanimoto score: 0.86
MMs00799708 tanimoto score: 0.86	MMs02383080 tanimoto score: 0.86	MMs00752345 tanimoto score: 0.86	MMs00753438 tanimoto score: 0.86
MMs00845187 tanimoto score: 0.86	MMs00733592 tanimoto score: 0.86	MMs00875797 tanimoto score: 0.86	MMs00806462 tanimoto score: 0.86
MMs00828571 tanimoto score: 0.86	MMs00733527 tanimoto score: 0.86	MMs00742330 tanimoto score: 0.86	MMs02272242 tanimoto score: 0.86

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