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 1 - 20 of 52 



of 3    Go to Page   



MMs02843438
tanimoto score: 0.9

MMs03273352
tanimoto score: 0.9

MMs02862441
tanimoto score: 0.86

MMs02316171
tanimoto score: 0.86

MMs02371051
tanimoto score: 0.86

MMs02335403
tanimoto score: 0.86

MMs02501931
tanimoto score: 0.86

MMs02268979
tanimoto score: 0.86

MMs03406276
tanimoto score: 0.83

MMs02360174
tanimoto score: 0.83

MMs03275293
tanimoto score: 0.83

MMs02445641
tanimoto score: 0.82

MMs03465625
tanimoto score: 0.82

MMs01775771
tanimoto score: 0.79

MMs03267420
tanimoto score: 0.79

MMs02250119
tanimoto score: 0.79

MMs02250117
tanimoto score: 0.78

MMs02355314
tanimoto score: 0.76

MMs02825685
tanimoto score: 0.76

MMs02345687
tanimoto score: 0.75


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