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 301 - 320 of 13122

of 657 Go to Page

MMs00719600 tanimoto score: 0.87	MMs00720908 tanimoto score: 0.87	MMs03030699 tanimoto score: 0.87	MMs00799950 tanimoto score: 0.87
MMs00574442 tanimoto score: 0.87	MMs00806984 tanimoto score: 0.87	MMs00753477 tanimoto score: 0.87	MMs00751104 tanimoto score: 0.87
MMs00806990 tanimoto score: 0.87	MMs00875805 tanimoto score: 0.87	MMs02453286 tanimoto score: 0.87	MMs00733833 tanimoto score: 0.86
MMs00733831 tanimoto score: 0.86	MMs00835150 tanimoto score: 0.86	MMs02335379 tanimoto score: 0.86	MMs00752345 tanimoto score: 0.86
MMs00753115 tanimoto score: 0.86	MMs00799708 tanimoto score: 0.86	MMs00811328 tanimoto score: 0.86	MMs00733582 tanimoto score: 0.86

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