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 61 - 80 of 13122

of 657 Go to Page

MMs02886454 tanimoto score: 0.91	MMs03389260 tanimoto score: 0.91	MMs00800328 tanimoto score: 0.9	MMs02973406 tanimoto score: 0.9
MMs00719207 tanimoto score: 0.9	MMs00751595 tanimoto score: 0.9	MMs00799617 tanimoto score: 0.9	MMs00719209 tanimoto score: 0.9
MMs00799956 tanimoto score: 0.9	MMs00742177 tanimoto score: 0.9	MMs00723679 tanimoto score: 0.9	MMs00751617 tanimoto score: 0.9
MMs03027724 tanimoto score: 0.9	MMs00799613 tanimoto score: 0.9	MMs00742070 tanimoto score: 0.9	MMs00799615 tanimoto score: 0.9
MMs00742052 tanimoto score: 0.9	MMs02973023 tanimoto score: 0.9	MMs02944919 tanimoto score: 0.9	MMs00807216 tanimoto score: 0.9

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