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 681 - 700 of 13122

of 657 Go to Page

MMs00720096 tanimoto score: 0.83	MMs00819816 tanimoto score: 0.83	MMs02855214 tanimoto score: 0.83	MMs00733333 tanimoto score: 0.83
MMs00778295 tanimoto score: 0.83	MMs00743517 tanimoto score: 0.83	MMs00733335 tanimoto score: 0.83	MMs02844248 tanimoto score: 0.83
MMs02844246 tanimoto score: 0.83	MMs00753360 tanimoto score: 0.83	MMs00752391 tanimoto score: 0.83	MMs00728756 tanimoto score: 0.83
MMs00703956 tanimoto score: 0.83	MMs03029427 tanimoto score: 0.83	MMs01615251 tanimoto score: 0.83	MMs03023376 tanimoto score: 0.83
MMs03023378 tanimoto score: 0.83	MMs00435292 tanimoto score: 0.83	MMs02839050 tanimoto score: 0.83	MMs00435290 tanimoto score: 0.83

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