MMsINC Database Search
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Ligand PDB



ligand: DR8
Name: N,N,N-TRIMETHYLHEPTA-1,3,5-TRIYN-1-AMINIUM
SMILES: CC#CC#CC#C[N+](C)(C)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 52Ionic States: 1Tautomers: 52Drug Similarity: 0 Items found 21 - 40 of 52 



of 3    Go to Page   



MMs02276988
tanimoto score: 0.74

MMs00010480
tanimoto score: 0.74

MMs02891446
tanimoto score: 0.74

MMs02903138
tanimoto score: 0.74

MMs02992276
tanimoto score: 0.74

MMs03007384
tanimoto score: 0.74

MMs02273481
tanimoto score: 0.73

MMs00025695
tanimoto score: 0.73

MMs00008216
tanimoto score: 0.73

MMs01779717
tanimoto score: 0.73

MMs02319889
tanimoto score: 0.73

MMs01773769
tanimoto score: 0.73

MMs03032102
tanimoto score: 0.73

MMs02823764
tanimoto score: 0.73

MMs00023180
tanimoto score: 0.72

MMs00274048
tanimoto score: 0.72

MMs00009457
tanimoto score: 0.72

MMs02841258
tanimoto score: 0.71

MMs02862201
tanimoto score: 0.71

MMs02353224
tanimoto score: 0.71


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